L1G9KI -OEChem-05022322342D 31 33 0 0 0 0 0 0 0999 V2000 2.0000 -1.7130 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.6996 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 3.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 0.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9839 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$