MMs00623941 MOE2007 2D Structure written by MMmdl. 43 45 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 -1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 1.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -0.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -0.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 3.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7036 2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9985 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3017 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3100 3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0151 4.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7119 3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6131 4.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9080 3.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1685 2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3376 1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0217 5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5137 4.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9439 3.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3023 2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2928 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7229 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0813 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END