MMs02405359 MOE2007 2D Structure written by MMmdl. 51 54 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 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9089 1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8498 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1226 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 2.5991 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4603 3.1989 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 43 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END