B9T6DA -OEChem-04012116542D 48 50 0 0 0 0 0 0 0999 V2000 5.3987 -2.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -4.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -2.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7078 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 -3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 -4.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2956 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 -4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -5.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 -5.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 4.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 -6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6893 -1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 -6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 -6.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 -4.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 -5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -5.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 6.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 20 1 0 0 0 0 3 27 1 0 0 0 0 4 25 1 0 0 0 0 4 48 1 0 0 0 0 5 25 2 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 22 2 0 0 0 0 15 25 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$