B0NA4C -OEChem-04012112442D 37 39 0 0 0 0 0 0 0999 V2000 6.2158 2.8743 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.0196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.3286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 1.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 0.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 0.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6645 2.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 7 15 2 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$