D0O2VM 10150900062D 1 1.00000 0.00000 0 20 22 0 0 0 999 V2000 -4.7639 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7651 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9877 1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9895 2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2076 2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2087 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4291 1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6479 1.4565 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6467 2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4267 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4314 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2168 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2194 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4431 -1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6584 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6592 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8769 -1.6853 0.0000 Cl 0 0 0 0 0 0 0 0 0 -5.5452 2.8082 0.0000 O 0 0 0 0 0 0 0 0 0 -5.5454 3.7082 0.0000 C 0 0 0 0 0 0 0 0 0 -5.5466 1.0066 0.0000 Cl 0 0 0 0 0 0 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 5 6 1 0 0 0 7 11 1 0 0 0 11 12 2 0 0 0 2 3 1 0 0 0 12 13 1 0 0 0 3 6 2 0 0 0 13 14 2 0 0 0 1 2 2 0 0 0 14 15 1 0 0 0 5 4 2 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 4 1 1 0 0 0 15 17 1 0 0 0 5 10 1 0 0 0 1 18 1 0 0 0 6 7 1 0 0 0 18 19 1 0 0 0 7 8 2 0 0 0 2 20 1 0 0 0 M END $$$$