MMs01452552 MOE2007 2D Structure written by MMmdl. 64 68 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 -0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3415 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8754 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2275 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3941 3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0278 3.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 -5.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 -6.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -7.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -6.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9753 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 -6.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2668 -3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 -3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1836 -3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8663 -1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5253 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5584 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9236 3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5662 2.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7723 4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6415 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8414 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 61 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END