MMs02268225 MOE2007 2D Structure written by MMmdl. 36 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 6.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 2.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 6.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 5.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5654 7.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 6.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 7.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 6.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 6 21 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END