L4BKA5 -OEChem-05022322242D 38 40 0 0 0 0 0 0 0999 V2000 9.0744 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5209 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9744 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 24 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$