BKQ73A -OEChem-04022102013D 38 37 0 1 0 0 0 0 0999 V2000 0.8086 -1.9237 -0.6144 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -3.6213 0.6416 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 -0.3560 -0.6308 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -1.3489 1.3857 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 2.7980 0.6147 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 -1.5261 -1.0756 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 1.0862 -0.5239 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -0.7363 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 0.7302 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 -1.5744 -1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 1.5636 1.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 0.1770 0.5840 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0099 -0.7448 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5332 3.0289 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -2.3624 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 -0.5947 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 2.3243 -0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 3.0805 -1.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8558 -0.8140 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 -1.1276 1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6971 1.1344 -1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 0.8235 -0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 -1.1908 -2.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5103 -2.6098 -1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0095 1.4790 1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 1.1793 2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 0.7953 1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 -0.1366 0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -1.3198 1.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -0.8036 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 3.1521 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 3.4525 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 3.6060 1.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 0.7925 -1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 2.4446 -2.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.9588 -1.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 3.4030 -1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.8583 -0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 16 1 0 0 0 0 3 38 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$