B5UR7L -OEChem-04022115543D 40 39 0 0 0 0 0 0 0999 V2000 -1.2936 1.1137 0.7593 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.2371 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3554 1.1005 -1.4604 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 0.5382 0.7394 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.8856 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 -0.3337 -0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 0.3666 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 0.5159 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -0.5400 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 0.1762 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 -0.7507 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.1945 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 0.9700 1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 -0.0747 0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 -0.4396 0.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 0.0923 -0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 0.5828 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 -0.6543 -1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2499 0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 1.2531 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 0.7172 0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 1.4217 -0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 -1.3989 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 -0.9400 -1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 1.0319 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 0.5843 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 -1.5997 0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -1.1456 -0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -1.1079 -0.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -0.4719 -1.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 0.4531 -0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 0.1136 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 1.6405 1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 1.5201 1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6431 0.3573 1.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.2704 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4385 -0.6970 -1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 0.9271 -1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.1724 -0.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2661 1.4239 -1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 39 1 0 0 0 0 3 17 1 0 0 0 0 3 40 1 0 0 0 0 4 17 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END $$$$