B7Z5MI -OEChem-04022103283D 31 31 0 0 0 0 0 0 0999 V2000 -1.7677 -0.4460 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 1.7274 0.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 0.5185 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5137 0.1785 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 -0.1312 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 -1.0051 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 0.9622 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 -1.0152 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 0.5175 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4061 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 -1.4284 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.9268 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1459 -1.1177 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 1.2376 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 0.2154 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2894 -1.4417 1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 -0.4157 2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 -1.8294 1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2116 0.5290 -0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 1.5954 -0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1292 1.6151 0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 -1.4481 -1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 -0.4353 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.8435 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 -1.8076 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -2.4715 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 1.7432 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 -1.9182 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2800 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 1.4858 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$