MMs00920676 MOE2007 2D Structure written by MMmdl. 51 54 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 1.3857 0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5812 2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 -0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9616 0.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 -1.8846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 -3.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 -4.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 -4.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2353 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 -1.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4095 -0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2968 -0.1034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2097 1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -4.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 -5.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -6.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 -5.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9656 2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 -2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 -1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1618 0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 1.9966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1483 3.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 50 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END