MMs01730667 MOE2007 2D Structure written by MMmdl. 38 41 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 -3.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4365 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1364 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4575 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3788 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END