BQE4L1 -OEChem-04022103082D 40 42 0 0 0 0 0 0 0999 V2000 8.5980 -1.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -3.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 -3.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 -0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 -4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 -2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 -1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2295 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 22 2 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 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 22 38 1 0 0 0 0 M END $$$$