LL1B0X -OEChem-05032301493D 23 23 0 0 0 0 0 0 0999 V2000 -3.9582 0.4440 1.1547 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5946 0.0668 -1.0532 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6596 -0.0184 -0.3347 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3778 1.1034 -0.3353 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -0.7151 0.3032 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 0.0249 -0.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 0.2705 0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 -1.0941 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 0.6278 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8315 -2.4591 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 0.2539 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.4954 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 0.8170 -1.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9865 -0.9189 -1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -0.5009 1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 1.2452 0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 -2.8231 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.1493 0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -2.4964 0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 0.9221 0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.9788 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 2.2747 0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9089 0.4201 0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$