MMs01786687 MOE2007 2D Structure written by MMmdl. 50 52 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 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 2.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 -1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 -3.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 -2.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 -2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1759 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5005 2.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7841 -0.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0883 0.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0334 0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8635 -3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2110 -2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9004 1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6811 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1316 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4954 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END