LGXN59 -OEChem-05022323213D 36 38 0 1 0 0 0 0 0999 V2000 -3.2619 3.6917 0.3432 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9776 2.1993 0.0127 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3039 -0.1619 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 -1.5533 -0.0739 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -2.6887 -0.2059 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.1548 -0.2615 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6641 0.6806 -0.8924 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9448 -0.7611 1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 -0.1381 -0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 -1.5704 0.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 -0.7572 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 0.6187 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.0764 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.8616 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.4326 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5779 -0.4207 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 -2.2638 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 1.8481 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 0.9262 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 -0.9951 -0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9934 -1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 -1.4172 1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 0.0278 1.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 0.4793 -1.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 -0.9458 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 -2.4581 0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -1.9308 1.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.0281 1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -1.4034 0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 1.2032 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 1.3126 -0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 -1.2962 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 2.1937 0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 -2.9942 -0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 1.2326 0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.6204 -0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 35 1 0 0 0 0 M END $$$$