D09CKI -OEChem-04152109102D 53 56 0 1 0 0 0 0 0999 V2000 7.5587 -2.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 -0.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 2.0780 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5124 0.9605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 1.3348 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6200 0.1149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6028 0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 0.8890 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9875 1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 3.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 3.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 -1.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9027 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 -3.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5691 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 -3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 26 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 6 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 1 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 6 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 23 2 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$