B7HY5F -OEChem-04022100242D 43 43 0 1 0 0 0 0 0999 V2000 3.3660 4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0670 0.0000 C 0 0 3 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 4.5981 1.5670 0.0000 C 0 0 1 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 5.4641 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 3.0300 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 4.2881 4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 16 2 0 0 0 0 12 7 1 1 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 9 22 3 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$