MMs00612686 MOE2007 2D Structure written by MMmdl. 33 35 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 -1.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3791 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 -4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8216 -5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2702 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END