B1I4TE -OEChem-04012113263D 33 36 0 1 0 0 0 0 0999 V2000 -2.1250 2.7373 -0.4725 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 -0.3334 0.3647 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 1.1070 0.4926 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 2.0335 -0.0114 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -1.7763 0.2832 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 -0.1344 -0.1745 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -1.2571 0.6621 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7198 -0.2767 0.7971 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8669 -2.1691 -0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -0.7017 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9007 -1.3978 -1.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.9585 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 -0.5757 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7081 0.4597 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 1.8432 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 3.3771 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 -1.4764 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -2.4177 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -1.8164 1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 -0.2843 1.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 -2.4542 -1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -3.0896 -0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 -1.4210 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 0.1340 -0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -0.6600 -1.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -2.0555 -1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8121 0.3269 -0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 3.6344 0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 4.1188 -0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 3.3834 -0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 -2.4066 -0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 -3.4393 0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -2.1545 0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$