L1OQR8 -OEChem-05022322223D 31 34 0 0 0 0 0 0 0999 V2000 -0.8354 -2.9656 -0.6218 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 -0.9414 0.0756 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 1.8217 -0.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0244 -2.0676 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 0.3537 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -0.3611 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 1.7128 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 0.5870 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -0.0038 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 1.0283 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 0.2513 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 2.7303 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 2.3673 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 -1.7095 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.3433 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 0.6930 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 -1.1051 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 1.2421 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 -1.6526 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 -0.6374 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 2.6995 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 3.7744 -0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 3.1592 -0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 -2.1655 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.4800 -0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9888 -1.4776 0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4446 1.1515 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 2.2733 -0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 1.0667 -0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 -2.6889 0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 -0.1171 0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$