BMJ2T3 -OEChem-04042102443D 38 40 0 1 0 0 0 0 0999 V2000 -2.9034 -0.9432 1.2041 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 -2.3165 0.0739 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 0.6375 -0.4848 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 -1.5722 0.6190 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6616 -1.5580 -0.1263 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5423 -2.3188 1.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5363 1.6481 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -0.3125 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 3.0990 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.5925 1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 -1.4788 -0.7878 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4940 -0.5969 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 0.7078 -1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -0.1614 0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 -2.3470 -1.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8848 1.8795 -1.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 1.0101 0.6515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.0306 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 -0.6822 1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -2.1756 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -1.9424 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 -3.4020 1.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -3.1270 -0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5503 1.3154 0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 3.7133 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 3.3782 -0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 2.5307 1.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5092 2.8642 2.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9892 -0.8580 -1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 0.8467 -1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 0.6005 -1.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -0.9459 1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 -2.9933 -1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8852 -2.9830 -2.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 -1.7255 -2.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 2.6739 -1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 1.1261 1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 2.9422 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$