MMs03521670 MOE2007 2D Structure written by MMmdl. 37 38 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1934 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 -3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END