D0BA6T -OEChem-10191522522D 28 28 0 1 0 0 0 0 0999 V2000 6.0010 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 6 5 1 1 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$