L6IEN8 -OEChem-05022322103D 33 35 0 0 0 0 0 0 0999 V2000 -3.5891 -2.7333 -0.6854 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 -1.1174 0.3489 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9232 0.4791 0.0113 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0459 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7927 0.7816 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 0.2303 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -0.0643 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 2.4128 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.1485 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 2.9642 -0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1871 -0.8373 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 1.2185 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -0.6727 -1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.2713 1.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 -1.4343 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2481 0.7614 0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -0.6415 0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 -1.4882 -0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -1.0867 1.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -1.6952 0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 -0.8314 0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 3.0780 -0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 2.5942 -0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 4.0272 -0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 -1.3874 -0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 2.2262 0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 -0.5220 -2.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.1954 2.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0485 1.3666 1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 -1.9620 -1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 -1.2480 2.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 -2.3301 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -2.9376 -0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 21 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$