B1LGI7 -OEChem-04022109203D 45 48 0 0 0 0 0 0 0999 V2000 7.6857 -2.0760 1.7916 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 1.5827 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9205 -2.8653 -0.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6699 -1.0063 0.3205 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 0.2778 -0.3098 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 1.0932 -0.5796 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 0.8618 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 -1.7062 -0.1376 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0349 0.9889 -1.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -0.4546 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 1.8680 -1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 0.4555 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 -0.1776 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 0.6082 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5095 1.0437 -1.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.4734 -0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 0.1214 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 0.2773 -0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3939 -1.9593 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4204 -1.1634 -0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 1.9013 0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6515 2.6665 1.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -1.0730 -0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 0.9053 0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 2.1049 1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 -1.8015 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 0.1767 1.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -1.1766 0.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 1.6200 -1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2103 0.2526 -2.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -1.3230 -0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 -0.8217 1.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 2.3131 -2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 2.6886 -0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 1.2595 1.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.1192 1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.1080 -1.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 -2.9635 -1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 2.3356 0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4803 3.6678 1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 -1.5688 -1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 1.9591 0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 2.6557 1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8236 -2.8555 -0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 0.6767 1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 17 1 0 0 0 0 7 25 2 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$