D0WW8M -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 -0.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 -2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 -3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 17 3 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$