MMs02295698 MOE2007 2D Structure written by MMmdl. 50 53 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 0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 -2.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -0.3070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 -2.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -3.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -5.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -5.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -6.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 -5.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 -2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0662 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 -4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 -6.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 -6.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -4.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 -0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 -2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2543 -3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 -8.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -7.2615 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9810 -7.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 -1.7961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7726 -0.9475 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 35 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END