D0B6VI -OEChem-10101305032D 28 30 0 0 0 0 0 0 0999 V2000 4.0908 0.4641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 -0.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9457 1.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2187 -0.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 0.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -1.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$