MMs02144607 MOE2007 2D Structure written by MMmdl. 31 33 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 -0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 -3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8986 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5986 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9517 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6084 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END