B1O4SC -OEChem-04042103123D 53 56 0 0 0 0 0 0 0999 V2000 0.5052 -1.6570 -0.8933 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3559 -0.7530 -0.1555 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 -1.4031 -2.2389 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 0.5601 0.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 -1.5791 -1.2754 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 2.5228 0.3709 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8749 1.4010 2.2454 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -1.8852 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 0.8683 -0.3903 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 1.5300 1.0143 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6327 -1.8241 2.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 -1.9116 0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 -1.1456 2.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.5724 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -1.8155 1.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2359 -1.3634 -1.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 -0.7170 -0.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 0.5954 -0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 -0.2446 -0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 -0.3569 -0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.6347 -0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 -0.5735 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 0.6230 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9595 0.5147 0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.4453 -1.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -1.5537 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 1.9345 -1.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 2.3440 0.7529 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -1.6769 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 2.9435 -1.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 3.3530 0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.6527 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.8336 2.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 -1.2694 3.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 -2.4736 0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 -0.8995 0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3873 -0.0899 2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 -1.1744 3.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6041 -2.5483 -1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 -3.6202 0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 -2.8482 1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 -1.2917 1.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.4742 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 -2.2283 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 -2.4128 -1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 1.4047 -2.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.1211 1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6916 -1.8320 1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.6405 1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2295 -1.1101 2.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0313 3.1790 -2.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 3.9047 1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 4.4385 -0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 22 1 0 0 0 0 2 29 1 0 0 0 0 3 16 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 30 1 0 0 0 0 27 46 1 0 0 0 0 28 31 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$