MMs02621343 MOE2007 2D Structure written by MMmdl. 32 34 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 1.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1885 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 -4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 -0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5714 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8714 3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8314 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 28 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END