B8OMG4 -OEChem-04012120362D 53 55 0 1 0 0 0 0 0999 V2000 3.7320 -0.4386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.8046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.0726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 4.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 3.9864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.2638 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7026 2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0614 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1808 1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.1774 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0820 3.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 4.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 5.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 5.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 5.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1779 5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 6.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 14 9 1 1 0 0 0 9 39 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 17 11 1 6 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 6 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$