BL7B5H -OEChem-04022102292D 52 54 0 1 0 0 0 0 0999 V2000 3.4641 4.9847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 7.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.9847 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 8.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 7.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 8.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 9.7894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.9847 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4641 7.9847 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3301 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 9.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 8.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 8.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 8.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 8.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 6.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 7.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 8.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 9.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 10.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 8.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 8.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 9.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 29 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 31 2 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 34 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 17 11 1 1 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 30 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 6 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 23 27 2 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 25 46 1 0 0 0 0 26 29 2 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$