BR57FZ -OEChem-04012114483D 38 40 0 1 0 0 0 0 0999 V2000 2.7583 -3.0233 0.3162 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 2.4930 -0.4838 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 1.3326 1.1607 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 0.9586 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 1.1524 2.9993 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1625 2.0845 -1.4559 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7689 -0.0097 0.2257 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9643 0.5728 -0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 0.8642 1.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -0.2105 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4588 0.8753 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 1.0095 1.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 1.0420 0.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -1.4898 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 0.8905 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -1.6686 -0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3614 0.7119 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -0.5677 -0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -0.1556 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2495 -0.1330 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7923 -1.3742 1.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 -1.3290 -0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.5703 0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 -2.5477 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7539 1.0922 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -0.9543 0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -0.1917 -1.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 1.4645 -1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 1.8786 1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 0.3701 2.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 -2.6577 -0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 1.5591 -1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 0.8561 -2.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.7068 -1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 -1.4244 1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.3309 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 -3.5192 0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7442 -3.4791 -0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 12 2 0 0 0 0 6 25 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$