D0E5EB -OEChem-10191522142D 26 26 0 0 0 0 0 0 0999 V2000 2.8090 -0.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 0.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 -0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 23 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$