MMs02266792 MOE2007 2D Structure written by MMmdl. 39 42 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 1.3932 0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -0.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 -2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 -2.9114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3384 -2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2304 0.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2304 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 -2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 -4.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 -0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6225 -2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3055 -3.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2677 -4.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 -0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6482 -2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 -5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 -5.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END