MMs01793245 MOE2007 2D Structure written by MMmdl. 48 51 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 1.0258 -1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 -3.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1076 -2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8269 -2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9213 -1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 -0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 -0.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3569 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1336 -3.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 -2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6636 -2.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7580 -1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4169 -0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8869 -0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4513 -0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1101 0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1936 -2.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2880 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9468 0.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7236 -1.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -3.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8755 -0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4557 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8225 -3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9366 -4.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7083 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3757 -2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8720 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0715 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8791 -5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 -4.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END