MMs00830156 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -4.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -4.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8052 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 -0.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9026 -6.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 -4.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END