BF72RP -OEChem-04022117403D 30 32 0 0 0 0 0 0 0999 V2000 3.4166 -3.0715 0.0125 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 1.4428 -0.0473 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6236 1.6104 0.0412 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 1.2874 0.0113 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 0.0413 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 0.2625 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.6064 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 0.7862 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 -0.9225 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 0.4563 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 -0.7576 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 -1.3740 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 1.4523 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 -0.4078 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8077 -0.7217 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 0.6699 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2593 -0.2117 1.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2295 -0.2709 -1.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6107 0.1106 1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1997 0.2244 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9132 0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 2.2708 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 -1.3484 0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -1.3908 -0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 2.5370 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 -1.3130 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 -0.3054 2.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -0.4096 -2.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1848 0.2685 2.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2511 0.4742 -0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$