BXI4L9 -OEChem-04022117233D 28 30 0 0 0 0 0 0 0999 V2000 -4.9824 0.2543 0.0411 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -1.7273 -0.1593 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8119 -0.5362 -0.0569 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -1.7218 -0.1681 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 0.3788 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 -0.3859 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1799 -0.2701 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 0.2559 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 1.7672 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 -1.7758 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 1.6492 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 2.3896 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 -1.2202 0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.9403 -0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -0.9557 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 1.2048 -0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 -0.5037 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.2567 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 2.3743 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8191 -2.6886 -0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 2.1952 0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 3.4686 0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 -2.1669 0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 1.6646 -1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 -1.6923 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 2.1377 -0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 0.4606 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 -0.2964 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 20 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 $$$$