BPIM83 -OEChem-04022108092D 59 61 0 1 0 0 0 0 0999 V2000 5.2867 -3.8815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 0.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 2.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 -0.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.6573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7867 1.6573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0957 0.7063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2867 0.1185 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1989 2.4664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2867 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3489 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9472 1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5052 2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 -3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4173 -3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9459 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1517 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0389 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8858 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 9 3 1 6 0 0 0 3 38 1 0 0 0 0 10 4 1 1 0 0 0 4 39 1 0 0 0 0 12 5 1 1 0 0 0 5 41 1 0 0 0 0 6 14 1 0 0 0 0 6 45 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 1 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 1 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 28 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END $$$$