D0Q2YH -OEChem-10101305022D 43 43 0 1 0 0 0 0 0999 V2000 9.2929 2.1045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 1.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 0.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 -0.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 -0.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6231 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3660 0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.5720 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 -2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 0.4572 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5497 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7087 0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 -2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 -1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1434 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 42 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 16 8 1 6 0 0 0 8 30 1 0 0 0 0 9 18 1 0 0 0 0 20 9 1 1 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 23 1 0 0 0 0 11 12 1 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$