D00NYT -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 4.8479 3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 0.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7016 1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 10 2 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 38 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$