B82VHA -OEChem-04012114552D 81 84 0 1 0 0 0 0 0999 V2000 7.9174 -2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 0.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -1.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 2.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1733 -4.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 -3.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 3.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 -0.2390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9174 -1.2390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8637 0.0657 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1854 -1.2390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2754 -1.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0514 0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 -1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 -0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -2.7874 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1743 1.0163 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9174 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -2.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 -3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 -1.7097 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4850 1.9668 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3923 -2.7947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2238 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7742 3.1235 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7527 3.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5464 4.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6529 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9081 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9081 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7568 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 -0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7329 -3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9031 -0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -2.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8783 1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6345 1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5863 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0773 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9668 3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 3.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5678 4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 4.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1531 4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4186 4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3522 2.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0867 1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5656 2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9238 4.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 59 1 0 0 0 0 19 2 1 1 0 0 0 2 65 1 0 0 0 0 26 3 1 1 0 0 0 3 69 1 0 0 0 0 27 4 1 6 0 0 0 4 70 1 0 0 0 0 5 25 2 0 0 0 0 28 6 1 1 0 0 0 6 71 1 0 0 0 0 7 32 1 0 0 0 0 7 81 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 1 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 36 1 6 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 37 1 6 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 1 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 18 46 1 1 0 0 0 19 27 1 0 0 0 0 19 29 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 26 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 25 1 0 0 0 0 22 52 1 0 0 0 0 23 28 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 30 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 1 0 0 0 31 68 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 34 75 1 0 0 0 0 34 76 1 0 0 0 0 34 77 1 0 0 0 0 35 78 1 0 0 0 0 35 79 1 0 0 0 0 35 80 1 0 0 0 0 M END $$$$