B5LT0S -OEChem-04022109162D 52 54 0 0 0 0 0 0 0999 V2000 3.3660 -6.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 6.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 6.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 29 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 43 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$