EXO1307 -OEChem-04222009343D 31 33 0 0 0 0 0 0 0999 V2000 2.7703 -0.8474 0.3953 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 -2.6252 -0.8822 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4753 -1.2060 0.9908 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 -0.3397 -0.7802 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 -1.9447 0.0569 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5236 1.5633 0.4141 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 2.0011 -0.5411 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 0.6506 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 0.3540 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 0.0264 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -1.7009 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 -0.9676 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 2.5241 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2231 -0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 -3.3396 0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 3.9582 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 1.2839 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 0.8445 0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -0.4581 1.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 0.9301 -2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7411 -0.7734 -2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 1.7210 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.4525 0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -3.7943 0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -3.8654 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 4.5695 -0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 4.1834 -0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1394 4.2536 1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.2560 -0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8945 1.4070 1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 -1.2046 1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$