MMs02354297 MOE2007 2D Structure written by MMmdl. 35 37 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8191 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2286 -2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3777 -3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1172 -4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7077 -5.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5586 -4.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4095 -5.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7605 -4.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3761 0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2367 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5053 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0365 -5.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4121 -5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0654 -6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 -3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -5.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9095 -5.0395 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2537 -6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END