B2EA9N -OEChem-04042105233D 40 42 0 0 0 0 0 0 0999 V2000 4.8889 -1.3568 0.1065 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 -0.0800 -0.0116 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 -2.4225 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3638 -1.7082 0.0888 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 1.6992 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 1.8532 -0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 0.2244 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 0.9938 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 2.2819 1.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 2.4858 -0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -0.7682 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 -0.4567 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1713 -2.0788 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -1.3890 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5261 -0.9155 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6987 -1.4154 -0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5055 0.3706 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8299 0.6569 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8505 -0.6292 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6573 1.1567 0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0611 1.4979 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 2.9031 -0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 1.5682 -1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.3372 0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4103 1.0611 -0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 3.3309 1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 1.7317 2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.2394 1.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 3.5359 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.4732 -0.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9751 2.0646 -2.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -2.9183 0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -2.7060 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -2.4157 -0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 0.7835 1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7583 -1.0303 -0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 2.1530 1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6842 1.2572 -0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 2.5620 -0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6484 1.3353 0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 2 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$