D01OGZ -OEChem-10101305032D 53 56 0 1 0 0 0 0 0999 V2000 2.0000 0.8577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.2237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -5.2491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 5.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 3.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.1624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9939 -0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.4470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 4.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -4.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 4.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 4.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 4.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -4.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 29 1 0 0 0 0 5 25 1 0 0 0 0 5 53 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 46 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$