MMs01363827 MOE2007 2D Structure written by MMmdl. 46 48 0 0 1 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 -0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3516 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3832 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8073 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3802 1.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0197 1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3908 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6033 1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4446 3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 4.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8611 3.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 4.2912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.0281 3.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4984 5.7828 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2069 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0138 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5177 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7001 1.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9466 5.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0447 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 44 1 M END