D0Q8NO -OEChem-10191522502D 24 24 0 0 0 0 0 0 0999 V2000 7.0064 0.4807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.8273 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 8.7006 0.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.8064 0.0000 N 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 5.3122 0.1206 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 6.2633 -0.1884 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 7.9575 0.1717 0.0000 C 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 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 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 1.4103 -0.4311 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 8.7551 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 12 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$