MMs01779198 MOE2007 2D Structure written by MMmdl. 43 47 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2467 -2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6188 -1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 -0.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3604 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8298 -2.7021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6783 -3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 -4.7996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1375 -5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0857 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 -6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 -6.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2019 -2.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3629 -0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3181 -0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5291 -1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9959 -3.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7849 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4129 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 -4.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 -4.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3942 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4469 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6267 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3368 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -4.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6687 -4.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6375 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3466 -7.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -8.3691 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END