BBS72W -OEChem-04042103283D 51 52 0 0 0 0 0 0 0999 V2000 1.4404 -1.2670 0.2777 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4929 0.9447 -1.4569 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 -2.1289 0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 -1.8182 0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -2.7293 0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 0.0167 0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.8401 -0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.8043 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4803 -2.4780 0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 0.2163 -0.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 -1.1146 -1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 0.5636 1.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 -3.2700 -1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9601 -1.0684 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 2.1424 0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 1.1546 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 2.1929 -1.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 -0.2583 -0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 1.8945 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.6817 1.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 2.1605 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5814 3.2006 -1.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -3.1905 0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 -1.9704 1.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -0.7708 0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9545 -1.9637 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -3.7784 0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 -2.5867 1.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 -2.7375 -0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 -3.1556 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -1.5755 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1039 0.0151 2.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -3.9356 -0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.4619 -1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 -3.5435 -1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 -0.7063 1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 2.8005 0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7962 1.2400 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 1.3930 0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3064 3.1899 -0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 2.0302 -2.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 -0.6220 -1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 2.3201 2.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 3.7183 1.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9917 1.1770 -0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 2.3409 0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 0.4841 -2.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 1.9131 -1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 3.0251 -2.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 3.1585 -0.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 4.2103 -1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 10 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 31 1 0 0 0 0 12 19 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 2 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 1 1 M END $$$$