LBA4C3 -OEChem-05022322013D 33 35 0 0 0 0 0 0 0999 V2000 -1.0369 0.4254 0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 -0.1213 0.0807 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 2.1218 0.1025 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 1.5834 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 0.9021 -1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 0.1619 1.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 0.0060 -1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 -0.7112 1.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 0.8025 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0453 -0.9351 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.1801 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.2732 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 -1.5525 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -0.6809 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 2.4364 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 -2.4840 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -2.0474 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3653 0.8963 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 1.9374 -0.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 1.1153 1.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -0.3517 1.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 0.4497 -1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -0.9809 -1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.7210 0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -0.8034 2.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5856 -0.9999 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8205 -1.9529 -0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 -0.4758 -0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -1.9209 -0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.3654 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 3.4903 0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 -3.5448 -0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1644 -2.7681 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$