BLK2B0 -OEChem-04012114133D 32 33 0 1 0 0 0 0 0999 V2000 -4.9776 -2.4621 -0.2097 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 2.8971 0.2455 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1949 0.0204 -2.1303 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.4513 -0.9389 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 0.9059 0.5175 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -0.5340 0.4585 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3983 -0.4051 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 -0.1637 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.2487 -0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 -0.4408 1.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 -1.7805 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -0.1281 -0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3200 1.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8169 -0.0384 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 0.7138 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 1.2215 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -1.1776 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9985 -1.0568 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7995 1.3424 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5929 0.2032 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 -0.6506 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -0.2296 -1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -0.5619 2.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.6859 0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2432 -1.7041 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 -1.9081 -0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 -0.3497 2.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7945 2.1119 0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1489 -2.1618 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6754 0.2975 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2096 0.2800 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 1.6912 0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 30 1 0 0 0 0 M END $$$$