L1Q4NP -OEChem-05032301002D 27 28 0 1 0 0 0 0 0999 V2000 2.9230 2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 14 2 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 6 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$