MMs02497663 MOE2007 2D Structure written by MMmdl. 46 48 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8537 -1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 1.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9738 -3.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 -2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 1.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 -3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -4.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 -4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9673 -4.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3129 -2.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8958 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 2.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1683 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END