LBS3E6 -OEChem-05032300003D 55 59 0 0 0 0 0 0 0999 V2000 6.7873 2.2702 0.2134 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5668 0.3115 0.0319 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 2.1411 -0.2129 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 0.6774 0.0374 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.8290 -0.1017 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 -3.3188 0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 -1.8782 0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 -4.2700 -0.0081 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9461 -0.1858 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 1.6201 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9065 0.8911 0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 2.6384 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5019 -0.5960 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 3.1440 0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.8305 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.2086 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 1.5053 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 -0.2561 0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 -1.8406 -0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 4.1461 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.3931 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 0.0922 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 2.5316 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 -1.1606 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -2.7453 -0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3784 -2.4052 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8874 -1.7506 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -3.1474 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.8203 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1719 -4.0691 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2345 -0.4821 -0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0438 -1.0637 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 2.0103 -0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 1.5142 -1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9313 0.5157 0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 1.0594 1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1489 2.8626 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 3.5700 -0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6113 4.0645 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5698 3.3939 1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7324 2.7870 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 3.2946 -0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 3.4844 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 4.0666 -1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 5.1875 -0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1652 0.6993 1.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.1332 -1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 0.6209 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5661 -0.4930 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 4.5893 -0.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3252 -0.8732 1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7143 -3.7103 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 -4.2861 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 -2.7228 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -4.9700 -0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 4 48 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 5 50 1 0 0 0 0 6 26 1 0 0 0 0 6 28 1 0 0 0 0 6 53 1 0 0 0 0 7 27 2 0 0 0 0 7 28 1 0 0 0 0 8 28 2 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 46 1 0 0 0 0 19 25 2 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 49 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$