B4MH8I -OEChem-04022102292D 51 53 0 1 0 0 0 0 0999 V2000 3.4641 4.9848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3618 6.2790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 7.5402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 6.9189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7993 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.9848 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 8.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 7.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 9.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 8.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.9848 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4641 7.9848 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3301 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 9.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 9.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 9.4848 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 9.0511 7.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 7.6748 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 6.4022 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 9.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 8.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 9.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 10.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 28 1 0 0 0 0 3 30 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 35 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 36 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 24 1 0 0 0 0 19 13 1 1 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 17 33 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 6 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 25 29 2 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 31 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END $$$$