MMs01783651 MOE2007 2D Structure written by MMmdl. 50 53 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2999 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -1.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3559 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -2.5566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4119 -3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -2.5635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3119 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 -5.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 -3.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3272 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 -4.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 -6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9678 -3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3607 2.3182 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M END