B6XS0Q -OEChem-04022104003D 35 37 0 0 0 0 0 0 0999 V2000 1.3030 -2.6327 -0.0817 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 4.1404 0.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 0.2639 -0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 -1.9025 -0.0712 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 -0.2164 -0.0063 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -0.9351 -0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 2.0518 0.0581 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.3828 -0.0165 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.1321 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 0.0013 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3728 1.3076 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 -0.3671 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 -0.9190 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2274 0.4826 -0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6893 -1.5737 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5759 0.1258 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0377 -1.9308 0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 -1.3935 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 3.4660 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.6791 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.0810 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 4.1229 0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 -1.0806 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9084 2.2457 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 1.6610 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 1.4246 -1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.2531 1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3103 0.7861 -1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3537 -2.8695 1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 -3.6173 -0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0309 -1.3591 -0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 3.8737 1.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1694 5.2084 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.7730 -0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.4524 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 19 2 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$