MMs03217210 MOE2007 2D Structure written by MMmdl. 34 36 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.8896 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END