MMs03080127 MOE2007 2D Structure written by MMmdl. 41 43 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0606 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 -3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 1.9832 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END