BJM01F -OEChem-04022105332D 45 49 0 0 0 0 0 0 0999 V2000 10.5440 0.3592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.6655 -0.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6655 -1.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 -0.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 1.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7192 -0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7192 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9872 -0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8532 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9562 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8532 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9872 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2491 -0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1212 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8532 0.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7853 1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9193 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8532 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7099 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7099 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 26 2 0 0 0 0 7 30 3 0 0 0 0 8 14 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 13 31 1 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$