MMs02501833 MOE2007 2D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 1.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -4.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 -4.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5453 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8357 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 -5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END