MMs01758309 MOE2007 2D Structure written by MMmdl. 49 52 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 0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 -2.4996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6209 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 -2.4873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7208 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 -3.7801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8815 -4.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5422 -5.0853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9422 -6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0422 -5.0976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8422 -5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 -3.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 -6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 -7.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 -6.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7814 -3.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 -1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 -3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 -5.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -7.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -8.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5027 -6.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3729 -2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4601 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END