B2QXG7 -OEChem-04022104403D 55 58 0 0 0 0 0 0 0999 V2000 3.9945 -4.9501 0.1521 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 1.5218 -0.0669 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 0.4032 -0.3366 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 2.4730 1.4266 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 0.3315 0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 1.5975 0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.9340 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1611 1.6377 -0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1754 -0.8319 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 0.3322 0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 -0.8430 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3386 0.4699 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9565 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 1.6625 0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8871 -1.1556 -0.6297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -0.1250 -1.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.0927 -1.9504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 2.0315 -0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5483 -1.6664 1.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 -1.5704 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5736 -0.5636 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.0149 1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -2.4067 -0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 3.3041 -0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 -3.2442 1.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 -3.4415 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 4.1524 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 3.6937 1.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 1.6067 1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 2.5437 0.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.8458 0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -1.0962 1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 2.5098 -0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.7364 -1.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7287 -0.7583 -1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7175 -1.7642 -0.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 0.2120 -1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -0.6412 -2.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6007 0.7920 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 1.6200 -2.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0317 -2.5906 0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 -2.0116 1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -1.0963 1.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1402 -1.0590 -2.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7616 -1.6475 -2.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -2.6081 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1488 -1.4969 0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -0.0412 0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9697 0.0566 -0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -1.8817 1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -2.5644 -1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 3.6418 -1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 -4.0253 1.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 5.1421 0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 4.3164 2.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 14 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 24 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 51 1 0 0 0 0 24 27 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$