MMs01668612 MOE2007 2D Structure written by MMmdl. 55 56 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 1.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 -1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2073 -3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 -3.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 3.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0878 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3204 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8666 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 -2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3368 -3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 -4.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 -4.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5816 -3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1638 1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1909 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1586 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3808 4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 4.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6876 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 54 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END