L01QJO -OEChem-05022322393D 34 36 0 1 0 0 0 0 0999 V2000 -1.4166 3.0509 0.3495 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 -1.5920 -0.1158 N 0 0 3 0 0 0 0 0 0 0 0 0 0.2986 1.5341 0.1783 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 -0.0113 -0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 1.1137 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 -1.3646 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 0.7590 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 -0.5181 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -0.7645 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 1.8896 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 0.2397 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -2.9926 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 0.0014 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 -0.8203 0.9585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 0.5976 -0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 -1.0457 0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 0.3723 -1.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 -0.4494 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3947 0.1817 -0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2274 -0.0291 -1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 1.3269 1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 2.0201 -0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1382 -1.4082 1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.1435 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -1.7843 -0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 -3.6640 -0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 -3.2915 0.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 -3.1551 -1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 2.2715 0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.2902 1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 1.2382 -1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -1.6846 1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 0.8359 -1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 -0.6248 -0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$