B96RZM -OEChem-04022105592D 28 29 0 0 0 0 0 0 0999 V2000 3.0000 -0.7125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 0.3808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 1.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4148 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9666 3.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$