MMs02273942 MOE2007 2D Structure written by MMmdl. 44 46 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 1.3398 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 1.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2044 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 5.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 6.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 6.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 1.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 3.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2376 3.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6642 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 7.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 7.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 5.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4429 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 4.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 4.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 0.8152 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2199 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END