D05AJJ -OEChem-10191522492D 32 34 0 0 0 0 0 0 0999 V2000 3.4030 -2.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 -1.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6574 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5215 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 -2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 8 10 2 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 14 3 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$