L36OSB -OEChem-05022323153D 37 39 0 1 0 0 0 0 0999 V2000 -2.6407 -0.1991 -2.1303 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 0.2693 2.7137 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 1.2012 -0.2819 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.6050 0.1163 0.4018 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 0.9105 -0.6901 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 -0.4813 0.1837 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9182 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 1.9128 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 1.2756 0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 -0.1306 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 1.0905 1.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 1.9742 -1.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 0.3569 -0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 -0.6114 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 -0.9797 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.4512 1.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 -1.9413 1.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -2.3095 -0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 -0.6966 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.7902 0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 -1.3370 -1.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 2.0310 1.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 2.9476 0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 1.4531 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 2.9407 -1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4753 1.3903 2.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 2.4143 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.9929 -1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 2.5993 -2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 0.0190 2.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7862 -0.6533 -2.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 -2.3149 2.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -2.9723 -1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -3.8257 0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6115 -0.6540 -2.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8826 -1.5837 -0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 -2.2561 -2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 19 2 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 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 12 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$