B08COV -OEChem-04022104023D 42 44 0 1 0 0 0 0 0999 V2000 -2.8373 -1.6740 -0.3738 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3643 0.3340 2.2431 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 1.0084 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 -0.0590 0.3014 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 1.8511 -0.0917 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0335 0.0057 0.2852 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8486 1.0240 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -1.8321 0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8293 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7325 -2.0747 -0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3041 -1.7119 0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4357 -2.0680 -1.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 -2.1902 -1.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3814 1.2816 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 -1.7166 1.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -2.1948 -0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4161 0.0850 0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2627 -1.8386 1.7812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.0772 0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 2.2345 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 2.7951 1.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.0522 -1.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 3.1734 1.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 2.4304 -1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 2.9910 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.1644 1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 1.9878 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 0.7281 -1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 -1.5373 1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -2.1616 -2.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3757 -2.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4056 -1.5290 2.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 -2.3808 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.0385 0.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -1.7464 2.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9711 -2.1716 0.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 2.9418 2.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.6231 -2.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.6093 2.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 2.2874 -1.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 3.2848 0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 0.3823 2.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 17 1 0 0 0 0 2 42 1 0 0 0 0 3 14 2 0 0 0 0 4 17 2 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$