B6ZDK3 -OEChem-04022118083D 38 40 0 0 0 0 0 0 0999 V2000 0.8424 -2.3668 -0.3973 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 1.0619 1.9641 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0113 -2.5044 -1.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 -2.3618 -0.6673 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 -0.7034 0.7326 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 -0.8515 0.3705 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 -1.6107 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -0.7207 1.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 -1.0657 -0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -0.8007 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 -1.2455 0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -1.7160 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 -0.2992 0.9154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.9360 -0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 2.3928 0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 2.4247 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 2.9481 0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 1.9313 -1.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 2.9780 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 1.9612 -1.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4846 -1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 -2.6771 0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 0.2936 1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -1.1508 2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 -1.7862 -1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 -0.1515 -1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 0.1117 -0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.6454 0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 -0.2094 0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.3446 1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 -3.1545 -1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5314 3.3487 1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1783 2.2744 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 3.3374 1.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.5188 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 3.3841 0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 1.5747 -2.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 2.5055 -1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$