MMs03091072 MOE2007 2D Structure written by MMmdl. 69 73 0 0 1 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 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 3.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9190 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -3.8583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8786 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 -5.1628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9382 -6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 -5.1739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8383 -5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 -6.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -6.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -3.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1998 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3401 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4401 1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5997 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6593 -2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0188 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5188 -2.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 2.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 2.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 2.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 1.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 -4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 -3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -6.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 -7.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 -4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 -2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 -2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 -3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1265 -3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1805 2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 51 1 0 0 0 0 2 3 2 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 47 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 46 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 45 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 43 61 1 0 0 0 0 43 62 1 0 0 0 0 44 63 1 0 0 0 0 45 64 1 0 0 0 0 46 65 1 0 0 0 0 47 66 1 0 0 0 0 48 67 1 0 0 0 0 49 68 1 0 0 0 0 50 69 1 0 0 0 0 M END