LA8ZN6 -OEChem-05022323312D 40 42 0 0 0 0 0 0 0999 V2000 3.7320 -1.5337 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4663 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5337 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4663 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -0.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 0.1002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 0.4092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 -1.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8893 -1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9758 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6983 -1.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 -1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3225 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2523 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0579 -0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2652 -0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 -2.4663 0.0000 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 $$$$