D0K4HI -OEChem-10101305032D 49 50 0 0 0 0 0 0 0999 V2000 6.2220 5.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 12.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 14.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 11.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 11.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 10.1237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 11.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 12.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 10.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 11.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 13.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 14.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 13.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 12.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 10.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 12.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 14.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 13.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6801 13.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 13.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 12.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 15.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0269 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 2 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 22 1 0 0 0 0 4 40 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 24 1 0 0 0 0 10 27 2 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 29 1 0 0 0 0 13 47 1 0 0 0 0 14 29 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$