MMs01241107 MOE2007 2D Structure written by MMmdl. 36 38 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 1.2041 0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 -1.4056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 -0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 1.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -1.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9423 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3692 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 0.9096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8823 2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8315 0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8397 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -2.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -3.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2163 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7368 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 -2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5393 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8849 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5802 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -3.6543 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END