B9I0US -OEChem-04022108172D 33 35 0 1 0 0 0 0 0999 V2000 4.1056 -0.2844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8162 -1.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 -2.4255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 0.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 1.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 -0.8161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2864 -1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 -0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5433 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 -1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 -0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 0.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 -3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 1 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 29 1 0 0 0 0 M END $$$$