D0L1RM -OEChem-10101305022D 29 28 0 0 0 0 0 0 0999 V2000 4.8520 1.6900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.6900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 26 1 0 0 0 0 4 25 1 0 0 0 0 5 24 1 0 0 0 0 6 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$