MMs00164752 MOE2007 2D Structure written by MMmdl. 53 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 1.3048 -0.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 2.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 3.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -0.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 -0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9043 -2.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 -0.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7840 0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0888 -0.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3820 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3705 1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0657 2.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7725 1.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0131 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8096 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3523 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1768 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7265 -1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2691 -1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0980 -1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4258 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4051 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0565 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7287 2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END