D03XKK -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 4.2690 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$