L6OM5Y -OEChem-05022322183D 42 45 0 0 0 0 0 0 0999 V2000 4.1086 -2.7450 0.1169 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 0.3616 0.1546 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9115 -1.6669 0.7949 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 -0.9586 2.2612 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 0.7033 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 1.4711 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.3926 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 -0.7588 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8866 1.6534 -0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 -0.6890 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 0.9129 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1607 1.0581 -0.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 1.3626 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 0.6458 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 2.7684 0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 2.9512 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0915 -1.7775 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 3.5087 0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -2.9874 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0685 -0.3227 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7525 -0.9909 0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 -0.3704 -1.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8362 -1.0556 -1.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4245 -1.6817 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 -1.2381 0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -0.0840 -0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 1.8559 -1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 0.3763 -1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 2.4410 -0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 1.1711 -0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 3.2333 0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3989 -3.4555 0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7907 3.5372 0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 -1.6412 -0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 4.5164 0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4768 0.3282 1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8341 -3.9978 0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 0.1200 -2.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2908 -1.0982 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3546 -2.2292 -0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6963 -0.1224 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 -1.4630 2.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 21 1 0 0 0 0 3 24 2 0 0 0 0 4 21 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$