BCX7W4 -OEChem-04022117313D 44 46 0 0 0 0 0 0 0999 V2000 7.5443 -2.1362 1.6803 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.8519 0.6235 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 3.2356 -0.6613 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9896 1.0076 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -2.3445 -1.7612 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -2.3288 -0.6651 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -1.0030 0.1903 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 0.5716 -0.0587 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 1.2928 -0.2782 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9464 -0.4291 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 -0.9956 -0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 -0.1746 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 1.0949 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8934 1.7382 0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 -0.8426 1.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2267 -0.9554 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 -0.5273 -0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 0.4854 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -1.7783 -0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 1.6376 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 0.0534 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 0.0723 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.8739 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 1.0373 -0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5779 -0.8552 0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 1.0560 -0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 0.1096 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.9537 -1.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.0452 -0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0135 1.7695 1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 2.7637 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0682 -1.9272 1.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0446 -0.5494 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7896 -0.3569 2.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2881 -0.6314 -1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2769 -2.0489 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1165 -0.5535 0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 -0.3431 -0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.1946 -2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 2.0989 -0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.6247 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 1.7684 -1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 1.8014 -1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 0.1370 -0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 19 2 0 0 0 0 7 21 2 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$