MMs00700531 MOE2007 2D Structure written by MMmdl. 56 59 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 0.7510 1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8826 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5718 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6873 -3.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1136 -3.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4243 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3088 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3077 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8808 1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5678 2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6817 3.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4216 1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4309 -3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4387 -4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0059 -4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5653 -1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4262 3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4313 4.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9998 4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5632 1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5980 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END