LL0MJ4 -OEChem-05032301483D 28 29 0 0 0 0 0 0 0999 V2000 1.1352 1.6742 0.5092 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 2.1299 0.0319 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.3182 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1460 -0.6835 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4236 -0.1810 0.0327 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.2203 0.0199 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 0.0332 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 -0.3756 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.8920 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.9544 -0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 0.7221 0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.5622 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 -1.7511 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 1.2126 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.6161 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 -0.7166 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.7045 -1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 2.0106 -0.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 0.9829 1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 1.3879 0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 2.1757 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 -0.7560 -1.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 -0.6082 0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 -2.1814 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -1.0155 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 -1.4112 0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 -0.8213 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -3.6917 0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 15 28 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$