D0Q2HO -OEChem-04152122312D 95102 0 1 0 0 0 0 0999 V2000 13.2576 8.4233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 10.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 8.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 8.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 12.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 6.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 4.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 9.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 8.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 8.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 9.5634 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.2867 6.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 4.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 3.0980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 10.0390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9764 9.5634 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8000 10.0390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7022 10.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 9.5634 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1527 10.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 8.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 10.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 10.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 11.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 11.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 8.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 8.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 8.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 9.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 12.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 12.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 12.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 7.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 5.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 5.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 5.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 4.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 5.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 6.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1236 6.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 5.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1236 5.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 4.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0914 9.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 11.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 11.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 9.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 8.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 8.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4106 10.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 11.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 10.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 11.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 8.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 8.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 9.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 8.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 8.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 8.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 9.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6745 10.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 12.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 13.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 8.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 6.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 13.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 5.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9067 5.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 7.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6606 7.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6606 5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7945 9.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 47 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 16 3 1 1 0 0 0 3 67 1 0 0 0 0 4 28 1 0 0 0 0 4 74 1 0 0 0 0 5 33 1 0 0 0 0 5 76 1 0 0 0 0 6 35 2 0 0 0 0 7 14 1 0 0 0 0 7 39 1 0 0 0 0 8 95 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 11 25 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 75 1 0 0 0 0 13 39 2 0 0 0 0 13 40 1 0 0 0 0 14 40 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 1 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 54 1 6 0 0 0 18 23 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 28 1 0 0 0 0 19 57 1 1 0 0 0 20 24 2 0 0 0 0 20 27 1 0 0 0 0 21 29 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 24 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 26 66 1 0 0 0 0 27 33 2 0 0 0 0 28 29 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 32 34 2 0 0 0 0 32 72 1 0 0 0 0 33 34 1 0 0 0 0 34 73 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 77 1 0 0 0 0 37 78 1 0 0 0 0 37 79 1 0 0 0 0 38 80 1 0 0 0 0 38 81 1 0 0 0 0 38 82 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 83 1 0 0 0 0 43 45 2 0 0 0 0 43 84 1 0 0 0 0 44 46 2 0 0 0 0 44 85 1 0 0 0 0 45 46 1 0 0 0 0 45 86 1 0 0 0 0 46 87 1 0 0 0 0 47 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 48 52 1 0 0 0 0 48 53 1 0 0 0 0 49 51 1 0 0 0 0 49 88 1 0 0 0 0 50 52 2 0 0 0 0 50 89 1 0 0 0 0 51 90 1 0 0 0 0 52 91 1 0 0 0 0 53 92 1 0 0 0 0 53 93 1 0 0 0 0 53 94 1 0 0 0 0 M END $$$$