MMs02553397 MOE2007 2D Structure written by MMmdl. 38 40 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 0.7515 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 2.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1473 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0988 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 -4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END