B1WUI6 -OEChem-04022117513D 42 43 0 0 0 0 0 0 0999 V2000 -2.3520 2.3859 -0.0056 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.2921 -0.1829 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 2.3935 0.3135 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.6650 -0.0123 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.0326 0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 -0.3780 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 1.1018 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4853 0.2505 0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -0.6076 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 0.9135 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7766 -1.4582 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -1.2709 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 -1.2411 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 1.1306 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1778 0.8675 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -0.4360 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 0.0533 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -1.5053 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 2.8870 -1.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -3.5885 -0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 3.4485 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -2.0218 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1805 0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 -1.5396 -0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 1.7367 0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -2.4444 -0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 -2.1273 0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8669 1.6998 -0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 0.2227 0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.5414 0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9443 2.9094 -1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 2.2802 -1.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 3.9084 -1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 -3.8705 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -4.3031 -0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -3.6699 -1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6521 3.3391 1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 3.5503 -0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 4.3805 0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5326 -2.0185 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1939 -2.4633 1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.6185 -0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$