BC3K0L -OEChem-04022100252D 36 38 0 0 0 0 0 0 0999 V2000 5.0836 -1.9352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -1.1305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 -1.9395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9372 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2243 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 -0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5293 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6061 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6759 0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1887 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$