MMs01663114 MOE2007 2D Structure written by MMmdl. 43 46 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 0.7424 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.7448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 -3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1505 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 -3.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 -1.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0519 -3.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3465 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3378 -5.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6499 -3.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6587 -1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9620 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9708 0.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2567 -1.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5601 -0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8547 -1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8460 -3.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5426 -3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2479 -3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9446 -3.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 -5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 -4.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5145 -4.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5671 0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8974 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8817 -3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5356 -5.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END