B8SK6H -OEChem-04022117243D 29 31 0 0 0 0 0 0 0999 V2000 -2.6786 2.7862 0.1403 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -1.0012 -0.0553 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 -2.9604 -0.1284 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5854 1.5375 0.1308 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3423 -0.7024 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -1.9418 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -0.0958 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 0.5085 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -2.3614 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 0.4367 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 -1.9952 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0925 -0.7919 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 -0.4706 0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 1.1698 -0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 0.4342 0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.0745 -0.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2049 1.6664 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1695 1.7067 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 1.4667 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -2.8787 -0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.9455 -0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1704 -0.9014 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -1.4456 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.4723 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 0.1494 1.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 3.0563 -1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 2.4093 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1134 0.6754 0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 2.3759 0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$