D08SSP -OEChem-10101305032D 42 43 0 0 0 0 0 0 0999 V2000 5.1350 0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 3.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 1.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 3.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 -1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 -1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1768 3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 3.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 9 2 0 0 0 0 5 19 1 0 0 0 0 5 23 3 0 0 0 0 6 22 3 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 5 1 M END $$$$