MMs02403483 MOE2007 2D Structure written by MMmdl. 53 56 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 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 4.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 4.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6012 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 4.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -1.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9388 2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6494 5.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 M END