MMs00995914 MOE2007 2D Structure written by MMmdl. 42 44 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5036 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 -2.5770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0015 -1.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0057 -4.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5036 -2.5749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 -4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1051 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1022 -1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END