B5G1FQ -OEChem-04022115423D 32 34 0 1 0 0 0 0 0999 V2000 -1.8854 3.7690 -0.5279 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.0018 1.9457 -0.2642 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 -0.4958 1.0362 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3356 -2.8090 -1.3509 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 -3.3037 0.2331 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 -0.1437 0.2105 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.2474 0.6207 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 -1.6691 0.4483 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5613 -0.5806 0.2048 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 2.2737 0.1538 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9363 3.2148 -0.2695 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5862 -1.1242 0.4120 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1041 -1.7132 -0.8961 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5235 -2.0969 -0.5281 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9351 -0.9568 0.3947 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5577 0.2173 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 -0.4460 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 1.1967 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 0.7267 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 1.7618 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9802 0.6238 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.6379 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -1.8875 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -0.9498 -1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 -2.2433 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 -1.2970 1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.6385 -1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -0.1162 -0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.6346 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 -3.1875 -2.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 -3.4910 0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2418 -2.5884 0.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 22 2 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 10 1 11 -1 M END $$$$