BV56IY -OEChem-04022118003D 36 39 0 0 0 0 0 0 0999 V2000 1.2083 1.3753 0.0777 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 1.1746 0.3318 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 2.5100 0.4492 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 -3.6815 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 1.0721 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1088 0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 0.5110 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 0.2095 0.7414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 0.4560 -0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7412 2.6100 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.6276 -1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1477 1.3224 -1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 -0.9171 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.9752 1.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1851 0.1378 -0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 3.8495 0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1707 -1.2804 1.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8489 -0.7251 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -1.7844 0.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -1.4304 -1.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 -3.1456 0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 -2.8075 -1.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 -0.2133 1.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 2.2882 -1.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.7649 -2.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 -1.4213 2.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.5603 -1.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6622 4.1728 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 3.7299 0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 4.6573 0.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.9521 1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8957 -0.9631 -0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 -1.4219 1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -0.7914 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -3.8641 1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -3.2583 -2.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 10 2 0 0 0 0 4 21 2 0 0 0 0 4 22 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$