MMs02573362 MOE2007 2D Structure written by MMmdl. 39 42 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 2.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 6.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 5.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 4.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 5.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END