D04YCE -OEChem-04152109183D 28 29 0 1 0 0 0 0 0999 V2000 -3.0365 2.0537 -0.2523 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 -0.9981 1.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 -0.5297 0.6979 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 -2.3548 0.2213 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -1.0757 -1.5279 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 0.5265 0.2579 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.7128 0.7305 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 0.9021 -0.1162 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0945 -0.2211 0.7325 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9387 0.4230 -1.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 0.0484 0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 -0.6029 -1.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 0.7412 0.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 1.7633 -0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 -0.1553 0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 -1.2336 -0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 1.9673 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 -0.7582 1.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 1.2596 -2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 0.0005 -2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 -0.5987 -1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.6102 -1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2292 0.2719 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 1.1955 1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 2.6007 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 1.6707 -1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 1.1340 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1611 -3.0286 -0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$