D0B0MA -OEChem-04152108542D 29 30 0 0 0 0 0 0 0999 V2000 2.3660 -1.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$