BCM95O -OEChem-04022117183D 29 31 0 0 0 0 0 0 0999 V2000 1.6402 -2.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 3.2256 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 1.5506 -0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -4.1151 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -0.0551 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.6748 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7585 -0.8718 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 0.0326 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8215 1.3327 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -2.0156 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 -0.3485 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 1.8716 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.0321 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 0.3670 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.3684 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 -2.8943 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8076 1.0430 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8082 1.0443 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 1.3815 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 2.0135 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7415 -2.5302 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -1.0108 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 0.1112 -2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 0.1136 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 1.3060 -2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 1.3084 2.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3679 1.9079 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.4527 0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 2.4576 -0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$