D0X1RQ -OEChem-10101305022D 34 32 0 0 0 0 0 0 0999 V2000 3.1350 1.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.4669 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 6.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 6.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 26 1 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 15 2 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$