B02YFC -OEChem-04022104353D 34 37 0 0 0 0 0 0 0999 V2000 -4.2311 -0.7600 0.4047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 -2.5003 0.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 -2.7812 -0.2635 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 2.5506 -0.2975 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 0.7172 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 1.5996 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 1.2909 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 3.0631 0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 -0.6589 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 0.3606 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 3.4294 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.0229 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5592 -1.5787 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 1.0914 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 -1.1627 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.2852 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 0.8638 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -1.8970 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -0.0114 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 -1.3884 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9817 -0.9197 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 3.6638 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 3.2804 1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 3.3941 -1.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3383 4.4608 -0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 1.7665 0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 1.9323 0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -2.9749 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 0.3822 0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -2.0668 0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 -3.0116 -0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.6294 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 0.0446 -1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 -1.3129 -0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$