B1YMB6 -OEChem-04012113283D 36 37 0 1 0 0 0 0 0999 V2000 -1.3104 0.6372 0.1639 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 2.3700 0.5167 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -0.2109 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 -1.1772 0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.6460 1.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7587 -0.1050 -1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -0.7410 -0.2171 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8129 0.2750 0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 0.8150 -1.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 0.3846 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 -1.7024 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.1585 -0.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 0.1902 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 1.0687 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 0.7878 0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 -2.1919 0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2204 1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -1.6738 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.6485 2.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 0.3080 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -1.0996 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -0.7617 -1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -0.1008 1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 1.2724 1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 1.8441 -1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 0.8175 -2.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.1032 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -0.5848 -0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -1.8184 1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 -2.6954 -0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2286 -1.8497 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1906 -1.0559 -1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2558 0.0474 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 0.7231 -0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 3.0323 0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 2.7108 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 2 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END $$$$