D0Q9YT -OEChem-10191522532D 32 33 0 1 0 0 0 0 0999 V2000 4.2690 -1.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -1.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.3624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1723 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.6723 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1723 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 28 1 0 0 0 0 12 2 1 1 0 0 0 2 30 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 6 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$