BVI90L -OEChem-04012112583D 42 46 0 0 0 0 0 0 0999 V2000 -8.3778 -0.0492 0.0044 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 -0.4397 0.0335 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1892 0.0143 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 -0.1448 0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 1.0195 -0.0785 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -1.3776 0.1045 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3327 -1.3027 -0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 0.9478 0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -0.8317 -1.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 0.5188 1.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 -0.2101 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.0392 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 -0.1228 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 -0.2031 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8219 -1.3445 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 2.3581 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 2.2987 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 -0.1648 -1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5657 -0.0574 1.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 3.1498 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -2.4925 0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 -0.1425 -1.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9604 -0.0353 1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -2.1460 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6571 -0.0778 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 -2.0561 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 -1.7811 -1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 1.6761 -0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 1.4160 1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.1505 -1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.7120 -1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5587 -0.1669 1.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 1.4150 1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 2.7803 -0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 2.5111 -0.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.2024 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0554 -0.0361 2.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 4.2259 -0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 -3.5140 0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -0.1731 -2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 0.0126 2.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 -2.8062 0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$