B26LVE -OEChem-04012113313D 42 42 0 0 0 0 0 0 0999 V2000 1.4049 2.0309 0.2146 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.9291 -0.5274 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7161 -1.0888 -0.2294 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6923 -0.7048 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 -0.1338 -0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 0.1896 -1.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 0.8064 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.4900 0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -0.7632 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 0.6154 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 -0.1841 -0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -1.3833 -0.9865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2992 0.1695 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -1.6998 -0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.4982 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -0.2495 -0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0336 -1.1100 1.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 2.0756 -0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6665 -0.6942 0.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 3.0649 -0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2309 -1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -0.3815 -2.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -1.2328 -0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.1178 -1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.6765 1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5799 0.9672 1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 1.0509 2.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 1.9154 1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 2.3332 1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8329 0.5895 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2179 -1.0834 -0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 -1.6529 0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 -0.2377 1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8283 -1.7270 2.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 2.4524 -0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 2.6616 0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 2.2759 -1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -3.1316 0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 2.6961 -1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 3.5136 -0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.8358 -0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -1.3775 0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 3 19 1 0 0 0 0 3 42 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$