MMs01404359 MOE2007 2D Structure written by MMmdl. 45 45 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -0.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 2.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 -4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8987 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5987 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9516 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5449 4.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4679 5.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0484 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END