B1J3FS -OEChem-04042102363D 31 33 0 1 0 0 0 0 0999 V2000 0.9437 -2.4551 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 -0.7733 -0.1003 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0713 1.1536 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8129 0.7026 0.9321 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 0.5559 -1.0018 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8887 -0.6752 -0.3191 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8573 0.6013 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7191 -1.6218 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 1.7127 -0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.0964 0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 -1.2893 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.3733 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 -0.6369 -0.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9653 0.2615 -0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 1.5536 0.8682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.3801 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 0.4457 -2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 -1.1333 -0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 0.9625 -1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 1.2263 0.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7821 -2.2235 0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6127 -2.2978 -0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 2.5358 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 2.1140 -1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2279 -0.7574 1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 0.1044 1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 1.8064 1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 -1.5117 -1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 0.0905 -1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 2.4101 1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 2.0938 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 16 31 1 0 0 0 0 M END $$$$