D00098 -OEChem-05072121442D 30 30 0 1 0 0 0 0 0999 V2000 3.6350 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 7 5 1 1 0 0 0 5 22 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$