MMs02625646 MOE2007 2D Structure written by MMmdl. 38 41 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -6.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 -0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8619 -3.1777 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END