D0HD7C 12220700062D 1 1.00000 0.00000 0 33 34 0 0 0 999 V2000 3.2856 -8.0457 0.0000 C 0 0 0 0 0 0 0 0 0 3.8515 -7.7211 0.0000 C 0 0 0 0 0 0 0 0 0 3.8534 -7.0673 0.0000 C 0 0 0 0 0 0 0 0 0 3.2847 -6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 2.7206 -7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 2.7213 -7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 2.1642 -6.7467 0.0000 N 0 0 0 0 0 0 0 0 0 2.1628 -8.0413 0.0000 S 0 3 0 0 0 0 0 0 0 1.6021 -7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 1.6037 -7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 1.0470 -6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0.4882 -7.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0.4897 -7.7168 0.0000 C 0 0 0 0 0 0 0 0 0 1.0469 -8.0363 0.0000 C 0 0 0 0 0 0 0 0 0 4.4207 -8.0519 0.0000 N 0 0 3 0 0 0 0 0 0 -0.0796 -8.0474 0.0000 N 0 0 3 0 0 0 0 0 0 -0.6506 -7.7198 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2199 -8.0504 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7908 -7.7228 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3601 -8.0534 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0779 -8.7058 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6471 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2181 -8.7088 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7874 -9.0394 0.0000 C 0 0 0 0 0 0 0 0 0 4.4188 -8.7102 0.0000 C 0 0 0 0 0 0 0 0 0 4.9879 -9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 5.5590 -8.7135 0.0000 C 0 0 0 0 0 0 0 0 0 6.1282 -9.0443 0.0000 C 0 0 0 0 0 0 0 0 0 4.9917 -7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 5.5609 -8.0552 0.0000 C 0 0 0 0 0 0 0 0 0 6.1320 -7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 6.7012 -8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 2.1875 -8.7500 0.0000 Br 0 5 0 0 0 0 0 0 0 2 15 1 0 0 0 5 1 1 0 0 0 13 16 1 0 0 0 16 17 1 0 0 0 1 2 2 0 0 0 17 18 1 0 0 0 5 8 2 0 0 0 18 19 1 0 0 0 6 7 2 0 0 0 19 20 1 0 0 0 7 10 1 0 0 0 16 21 1 0 0 0 9 8 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 2 3 1 0 0 0 23 24 1 0 0 0 9 10 2 0 0 0 15 25 1 0 0 0 25 26 1 0 0 0 10 11 1 0 0 0 26 27 1 0 0 0 3 4 2 0 0 0 27 28 1 0 0 0 11 12 2 0 0 0 15 29 1 0 0 0 4 6 1 0 0 0 29 30 1 0 0 0 12 13 1 0 0 0 30 31 1 0 0 0 5 6 1 0 0 0 31 32 1 0 0 0 13 14 2 0 0 0 14 9 1 0 0 0 M CHG 2 8 1 33 -1 M END $$$$