MMs01669771 MOE2007 2D Structure written by MMmdl. 48 51 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 1.2039 0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 -1.4052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 0.5053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 1.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 -0.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 0.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4894 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9109 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2068 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0813 1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3772 3.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8057 -1.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9372 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5057 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 -0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2267 -0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3440 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6887 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7061 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9829 -3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4611 -4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1128 1.9423 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4234 3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END