MMs00867751 MOE2007 2D Structure written by MMmdl. 57 60 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -3.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 -3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 -2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 -3.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 -2.3526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3121 -1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 -0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5665 -3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8709 -2.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5557 -4.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8493 -5.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1537 -4.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4473 -5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4366 -6.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1322 -7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8385 -6.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 -2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 -4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4836 -0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0837 -0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8101 -5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3890 -3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9317 -3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8659 -4.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6276 -5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6198 -6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8389 -8.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8969 -8.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3542 -8.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6583 -6.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4200 -7.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END