B7T5RA -OEChem-04042107373D 23 23 0 0 0 0 0 0 0999 V2000 -3.1240 -0.4597 -0.2198 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -0.1461 -0.5158 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 -1.2880 1.1533 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 -1.7756 -0.8839 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 -1.0453 0.6166 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 -1.7709 -0.7259 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 0.5576 -1.2553 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 0.1595 1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 0.6381 0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3621 -0.2474 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 0.2003 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 1.9712 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 1.5335 -0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.4189 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 -0.7462 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.6335 1.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.9700 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.2874 0.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3793 2.6702 0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 1.9027 -0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8146 3.4567 -0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 -1.4292 0.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7127 -2.2942 -1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$