B7CRH5 -OEChem-04022103413D 46 49 0 0 0 0 0 0 0999 V2000 4.0748 0.8740 -2.4563 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 1.3113 -0.2511 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 4.1671 -0.3305 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -0.2816 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.2959 0.5863 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -0.9346 0.7744 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 -2.5671 0.5445 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -1.2114 0.9579 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 -3.9002 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 -3.2519 0.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -2.2839 0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 1.0814 0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -1.3278 0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 1.9143 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 -2.8423 -1.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -4.7140 -1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2428 3.2991 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 -1.0316 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 1.6366 0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 2.2445 -0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 3.4956 -1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.8543 0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.0212 0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -0.2757 -0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -1.4648 1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 -0.0146 -1.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -0.5020 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 -4.5808 -0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -4.0529 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 -2.7746 1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1735 -3.3201 -2.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.2332 -0.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9242 -2.1732 -1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4909 -5.2643 -1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6222 -5.4465 -0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2635 -4.0801 -1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 1.0665 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 2.4722 0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 1.7573 -0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 3.2624 -2.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 4.1885 -1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 4.9312 0.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 3.4530 1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 0.0591 -1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.0305 2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.5688 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$