MMs01232425 MOE2007 2D Structure written by MMmdl. 41 43 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -4.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0927 0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5447 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9089 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9844 1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3843 1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END