Mrv0541 04282403452D 28 31 0 0 0 0 999 V2000 -1.6904 -1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 -0.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 0.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 0.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -0.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -0.9224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 -1.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 -1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 1.1740 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 2.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 1.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 8 12 4 0 0 0 0 12 13 4 0 0 0 0 6 13 4 0 0 0 0 10 14 1 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 14 19 4 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 22 1 0 0 0 0 7 23 1 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 26 27 4 0 0 0 0 27 28 4 0 0 0 0 23 28 4 0 0 0 0 M END