BB6Y2U -OEChem-04022115183D 31 34 0 0 0 0 0 0 0999 V2000 2.4008 3.4102 0.8649 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 2.2089 -0.3942 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -2.1470 0.6282 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.0972 0.0356 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 1.2577 0.6606 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -1.6122 0.3333 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.0288 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 -2.0728 -0.5711 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 1.1386 -0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 -0.1992 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3687 2.1032 -0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.6423 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 1.5569 -0.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 -0.7598 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7146 -0.6717 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 -0.0933 0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 2.3090 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 1.0494 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 -0.8361 0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.3044 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -2.1729 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -2.7386 -0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9284 1.7610 -1.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 3.0807 -1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.5961 -0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 1.4957 1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -2.5664 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 -0.3678 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3644 0.2794 0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -2.7474 0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 -3.7776 -0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 20 2 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 27 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 14 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 16 19 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$