D07TDE -OEChem-10101305032D 31 31 0 1 0 0 0 0 0999 V2000 2.8541 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 8.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 6.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 8.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 5.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 5.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 6.8763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2941 4.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 4.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1169 5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 7.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3753 6.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 9.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 4.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 7.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 3.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 7.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 7.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 5.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 4.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 5.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 9.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4384 9.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$