BD3E1C -OEChem-04042102143D 36 37 0 1 0 0 0 0 0999 V2000 -7.3591 0.4258 -0.4319 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.0342 -1.0937 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 2.1993 -2.3194 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 -1.2030 -1.2823 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 -2.2303 -0.4437 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -1.2981 1.3186 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 0.2905 -0.3286 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 0.1843 -0.2201 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7620 0.5940 1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 1.9476 1.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 0.5895 1.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -1.1958 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 -0.4759 0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 1.1628 -1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.1532 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 -0.7279 0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -0.4500 0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.5320 1.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.1770 -0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 0.7945 0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8638 -0.9144 -0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5381 0.0713 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 0.8780 -0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 -0.1462 1.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 2.2275 2.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 1.9332 1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.7380 0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 1.2710 0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 0.9063 2.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 -0.4116 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -1.4740 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -2.1104 -1.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 1.1014 1.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -1.9480 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3796 1.5657 1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3707 -1.4872 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 25 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 11 30 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$