D01MXV -OEChem-04152108582D 28 28 0 1 0 0 0 0 0999 V2000 2.8660 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$