MMs00594381 MOE2007 2D Structure written by MMmdl. 43 46 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -2.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 -4.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -2.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 -4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7366 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 -4.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 -2.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 -2.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6270 -4.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3346 -5.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 -5.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 -6.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0146 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7975 -3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8070 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0473 -5.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END