B6P0CR -OEChem-04042106253D 35 37 0 0 0 0 0 0 0999 V2000 2.9765 -2.5145 0.1664 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 1.5862 0.7975 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 -1.2266 -0.6346 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -0.1112 -0.1429 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 -1.2567 -0.6843 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4881 0.3062 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 -0.7249 1.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 0.4289 -1.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7015 -0.4247 1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 0.7147 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 -0.3152 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0458 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 0.6822 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1668 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 -0.8486 0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8989 1.4990 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7895 -0.5319 0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 1.8158 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 0.8004 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 -0.7264 2.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -1.7356 0.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -0.4968 -1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 1.2357 -1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 -1.2188 1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8414 0.5082 1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 0.7136 -2.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8502 1.7180 -0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3723 -1.2940 -0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4388 -0.0433 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 2.2618 0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 1.6434 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 2.3175 -0.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 -1.3111 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 2.8527 -0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 1.0471 0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$