B5T8BE -OEChem-04012118362D 58 61 0 1 0 0 0 0 0999 V2000 8.1301 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2327 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$