MMs01352469 MOE2007 2D Structure written by MMmdl. 43 43 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 -0.0916 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 -2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4056 -1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5832 -1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0804 -1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 0.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 -2.3814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4056 -2.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8056 -3.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 -0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -0.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 0.4867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7385 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2336 -3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5643 -4.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0733 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 -4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4422 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 -3.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5764 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9242 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2106 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4362 -2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7226 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6651 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9362 0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8118 -0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7308 -3.4489 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END