LA8ZN6 -OEChem-05022323413D 40 42 0 0 0 0 0 0 0999 V2000 2.0332 1.7461 -2.6751 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 -2.6050 2.4416 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 2.1041 -0.4483 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 -0.0437 2.0759 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 0.3534 0.8918 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 -1.9509 -1.0873 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 0.1872 -0.0975 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 -0.9657 -0.6942 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 -0.8726 -1.7476 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -2.3587 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 4.0650 -1.0694 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.3502 1.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5083 1.5738 1.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4276 -2.8005 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 2.8612 0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.7013 -1.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -1.5126 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.6854 0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 3.6045 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.5071 -1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 -1.4546 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 0.5684 -1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -1.3460 1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 0.6529 -0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -0.2627 0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 3.1978 2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3667 1.7162 2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 1.1923 2.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 2.1789 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 -3.3354 0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2337 -3.4264 -0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 3.5257 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 2.0267 -0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -2.1726 -2.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.6925 -1.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7892 -0.7461 1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 4.4637 0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 2.9428 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 4.5990 -1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 4.7067 -1.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 17 1 0 0 0 0 9 20 2 0 0 0 0 10 21 2 0 0 0 0 11 19 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 M END $$$$