BCH4P3 -OEChem-04022109423D 38 41 0 0 0 0 0 0 0999 V2000 -3.1948 -0.9464 -0.0443 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 -0.5361 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 -2.6747 0.0411 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.0408 -0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 0.5613 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0891 1.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -0.3904 -1.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 1.3618 1.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.0617 -1.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 1.5642 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 1.8133 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 -0.7873 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 3.0506 -0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 0.6014 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 -1.3356 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4684 3.0719 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 1.8490 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -1.6984 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2686 -3.4367 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 -0.7437 1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.1599 2.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -0.6912 -2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -1.0528 -1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 1.6295 2.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 2.0653 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 1.7168 -1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 1.1211 -2.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0248 2.6245 -0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 1.0214 0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 1.9541 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5567 1.7356 -0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 3.9571 -0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 3.0569 -1.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 3.9878 0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 3.0916 1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 1.9814 -1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 1.7770 0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 -4.5086 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 19 2 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 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 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$