D03HQK -OEChem-10101305032D 31 33 0 0 0 0 0 0 0999 V2000 5.5686 0.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 20 3 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$