L0XBH6 -OEChem-05032300253D 43 46 0 1 0 0 0 0 0999 V2000 5.9231 0.3688 -0.7886 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -3.9073 0.4627 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 0.8087 -2.5532 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9885 2.0018 -1.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 1.5176 3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.9292 -0.6951 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9976 2.2351 0.4184 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9632 3.7660 0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 4.1756 -0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5398 3.0996 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.6445 1.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 1.4831 0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 1.1504 -1.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 0.7924 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4672 0.2161 0.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 -0.0544 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.5020 2.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2206 -0.0967 -0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9097 -0.8002 1.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 -1.4207 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 0.4935 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4171 -1.4306 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -2.1340 1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 -2.4493 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -0.3140 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -2.2280 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 -1.6748 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0617 -3.8159 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0572 4.1458 0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3477 4.1713 1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8866 4.1638 -0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 5.1804 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.7685 -2.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 3.4303 -2.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 2.2120 0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.7389 2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 0.6855 -1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3356 -0.5762 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -1.8566 0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 1.5552 -0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0079 -1.6604 -1.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -2.9169 1.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -2.3047 -0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 17 3 0 0 0 0 6 28 3 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 26 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 M END $$$$