L6IOL5 -OEChem-05022322013D 35 36 0 0 0 0 0 0 0999 V2000 -1.5384 3.0300 0.1828 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 1.5814 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 -2.9801 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 0.0223 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 0.1953 -1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -0.1647 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 0.3071 -0.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 -0.3634 0.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -0.5630 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7561 -0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 0.7307 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 1.8865 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 -1.6535 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 -0.5915 0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4016 0.9329 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -1.4516 0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2557 -0.1624 0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 0.8970 0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 -0.8460 0.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1787 -0.6616 -1.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3552 1.0726 -1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 0.7106 -0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -1.0341 -0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 0.5157 1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0174 -1.2240 1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2007 -1.7445 -0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8091 2.3497 -0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 -1.4847 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 -0.7294 1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.2644 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 1.9284 0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 -2.2919 0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2908 -0.0111 0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 -3.7375 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 -3.2023 -0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 14 28 1 0 0 0 0 14 29 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 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$