MMs00869596 MOE2007 2D Structure written by MMmdl. 35 37 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -3.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 -3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 -4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END