BJM28E -OEChem-04022103112D 32 33 0 1 0 0 0 0 0999 V2000 6.2619 -1.4404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9889 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 2.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 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 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$