B3KQC2 -OEChem-04042102533D 30 32 0 1 0 0 0 0 0999 V2000 3.7302 1.5168 0.8058 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1739 -1.1426 -0.1522 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0965 -0.5161 -0.7485 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 -0.8244 0.7025 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2706 -1.2486 -0.3737 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0675 -2.2793 0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4857 -0.1216 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 0.1651 -0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 1.2415 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6879 -0.8266 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 0.2780 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.8997 -0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8667 -0.1685 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8433 1.1946 -0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 0.9570 0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3331 -0.1251 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 -0.5182 1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -1.0896 -1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 -2.9038 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 -2.8167 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -1.8698 -0.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 0.9529 -0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 0.3283 -1.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 1.8001 0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -1.8832 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6228 2.9611 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.7160 -0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7614 1.7073 -0.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 1.4299 1.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -0.6701 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$