D02HEK -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 7.0864 -2.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$