MMs03239196 MOE2007 2D Structure written by MMmdl. 41 43 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 1.2990 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -3.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -3.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 -2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 M END