MMs02284573 MOE2007 2D Structure written by MMmdl. 52 57 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 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 2.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 -1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 -1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5213 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0213 -2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2822 -3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5431 -5.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7821 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5212 -2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7603 -1.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0211 -2.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7602 -1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2602 -1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0210 -2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2819 -3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7820 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6301 -3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9302 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3909 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0908 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4301 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3908 -4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1515 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8514 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2210 -2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8906 -4.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1907 -4.7841 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END