BMDG30 -OEChem-04022108242D 39 42 0 1 0 0 0 0 0999 V2000 9.6793 -2.7378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6793 -1.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.9330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6350 -0.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.9330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0010 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8829 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 5 16 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 1 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 6 0 0 0 7 25 1 0 0 0 0 8 11 1 6 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$