NP7330 -OEChem-08132116423D 27 26 0 0 0 0 0 0 0999 V2000 -3.9102 -1.3533 0.2222 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 1.8055 0.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 1.6169 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 0.8320 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 0.2455 0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -0.6400 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.9377 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 -0.0609 0.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 -1.9720 0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 -0.4332 -1.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -0.9782 -0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 2.8297 0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 1.7117 1.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 1.8708 -0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 2.3458 1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 -0.0304 1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9846 0.6847 -2.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 0.2947 -1.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8236 1.9688 -1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -2.0815 0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -2.7858 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -2.0935 1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -0.5197 -1.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 0.5393 -1.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 -1.1975 -2.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -0.0994 1.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 -1.2870 -1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$