D0G5OV -OEChem-10121501582D 35 37 0 0 0 0 0 0 0999 V2000 7.3038 -2.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6996 -0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -0.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 0.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6181 2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2896 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4283 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 2.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$