156777 -OEChem-12271013452D 44 47 0 1 0 0 0 0 0999 V2000 6.3624 1.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 0.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -0.4000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9065 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 -0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9041 1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5264 2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9088 2.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7219 3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 42 1 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 26 1 0 0 0 0 6 44 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END