D03HXD -OEChem-10101305022D 43 45 0 1 0 0 0 0 0999 V2000 9.5312 0.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$