MMs01696329 MOE2007 2D Structure written by MMmdl. 53 55 0 0 1 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 1.2983 0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 3.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 3.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7912 1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6498 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 4.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8633 1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7626 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7002 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4702 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 6.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6253 2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 3.0105 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6170 3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END