MMs02847930 MOE2007 2D Structure written by MMmdl. 40 42 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 -0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3344 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5773 -5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1652 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8651 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8343 2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1344 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 1.3059 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 13 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END