D0XN8A -OEChem-10101305032D 34 37 0 0 0 0 0 0 0999 V2000 3.1979 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.9545 7.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 5.1102 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0884 5.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 5.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 6.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 7.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 5.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 6.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 4.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 4.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 7.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4384 4.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 6.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2829 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 7.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 7.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 7.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 6.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 7.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 2.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 4.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1015 2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 2 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 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 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$