MMs02580400 MOE2007 2D Structure written by MMmdl. 51 55 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 0.7543 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 -2.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 -3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7629 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5086 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0086 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7629 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0173 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5173 -5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7716 -6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5260 -7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0259 -7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7716 -6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8664 -4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1367 -4.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4753 -5.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9051 -1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6051 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9629 -3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5716 -6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9294 -8.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6294 -8.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9716 -6.4285 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END