B1H2YM -OEChem-04042107183D 43 46 0 0 0 0 0 0 0999 V2000 0.7224 -1.5928 -0.0294 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 0.2164 -0.0164 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 -0.1634 0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5902 2.4150 0.0093 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 -0.7183 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 -1.5088 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 -1.1193 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -2.0348 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -0.5904 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.4923 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -3.4260 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 0.6186 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0322 -2.3775 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 -0.1927 -1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -0.1593 1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -4.2874 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 -3.7623 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 2.0403 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 0.6566 -1.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.6901 1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 1.0981 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 2.9353 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 4.2949 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 3.7446 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 4.7154 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -0.0892 -0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 -0.0453 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 -2.1855 -0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 -2.1607 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 -2.4926 -0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4732 -3.8779 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.9919 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -0.5295 -2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 -0.4701 2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -5.3626 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 -4.4276 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 0.9748 -2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3918 1.0345 2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 1.7597 0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 2.6242 -0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 5.0255 -0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8845 4.0204 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 5.7699 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 30 1 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 18 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$