D02BPT -OEChem-04152122263D 26 27 0 1 0 0 0 0 0999 V2000 1.7001 -0.6523 0.5015 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.8739 -0.6200 -0.7331 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.1411 -0.6172 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5191 1.2141 -0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 1.3445 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -0.0873 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0215 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.1076 0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 0.7582 0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5494 -0.6850 -0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 0.8500 1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2401 0.1480 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 -0.7954 -1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 2.0771 -0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 1.1893 -2.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 1.8398 -0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 1.9300 0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -0.5857 -0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -0.1371 1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -2.4339 1.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -2.5646 -0.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -2.5053 0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 1.3004 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -1.3093 -1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 1.4521 1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 0.1865 0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$