MMs03245007 MOE2007 2D Structure written by MMmdl. 33 35 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 3.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8823 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2169 2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END