B2C1UH -OEChem-04022107283D 36 36 0 1 0 0 0 0 0999 V2000 -0.5578 1.4902 -1.3821 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 0.6306 0.2664 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 2.0878 0.5755 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 0.6260 -0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -0.7108 -1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 0.7516 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 -1.6068 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 -0.6692 0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 0.9663 0.7916 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2123 -0.4176 0.7387 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3862 1.0665 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.6894 -0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 -1.5363 1.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -1.9888 -0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 1.4433 -1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -0.5868 -2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 -1.1418 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 1.4487 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 1.1022 -0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 -2.3278 -0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -2.1782 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.8237 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -0.8577 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 0.2691 1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 1.0981 1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -0.4118 1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 0.1307 -0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1339 -0.7235 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -1.7468 0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6668 -1.2841 2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 -2.4662 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 2.9659 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1824 2.0449 1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 -2.8628 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -2.0699 -1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4137 -2.0243 0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END $$$$