MMs01709759 MOE2007 2D Structure written by MMmdl. 53 55 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 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -2.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 -2.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 -3.0433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -4.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7346 -1.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 -3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 -3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1814 -1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1764 -3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8749 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8698 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 -3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 -3.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 -4.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0451 -4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5461 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2227 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2136 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8709 -5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.7803 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0907 0.4197 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END