B1YBP6 -OEChem-04022104333D 44 47 0 1 0 0 0 0 0999 V2000 7.7756 -0.7659 -0.1857 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8221 -1.2661 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -1.5754 -0.9946 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 -2.1330 1.3405 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 0.6379 0.1707 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 0.1483 0.1439 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 -0.4175 0.1221 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5408 -1.0251 -0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 0.3491 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 -2.1429 0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -1.2797 1.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 1.4808 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.1685 -1.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8045 -3.3590 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -2.3968 -1.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 -3.4870 -0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 1.2466 0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 2.7561 -0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -0.4879 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 0.2148 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2019 2.3051 0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4886 3.8146 -0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7987 3.5890 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 -0.5287 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 1.5889 -0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3072 0.1318 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 2.2494 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 1.5210 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -1.0283 -0.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 -2.8746 2.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 1.0018 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 -0.3319 -1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 -4.2310 0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9838 -2.4974 -2.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 -4.4405 -0.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.2709 0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 2.9545 -0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2193 2.1318 0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 4.8143 -0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5041 4.4135 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 -1.6115 -0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 2.1944 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 3.3317 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 2.0494 0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$