MMs02572166 MOE2007 2D Structure written by MMmdl. 44 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 3.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 2.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 3.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2255 4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3805 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0772 3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5954 4.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9266 5.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2329 2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4255 4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2181 5.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END