BQG42B -OEChem-04022118403D 36 39 0 0 0 0 0 0 0999 V2000 -7.1949 0.4237 0.0005 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 0.9126 0.0174 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.4651 0.0259 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -2.7475 -0.0462 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -1.0160 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 0.0067 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3297 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -0.4646 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 1.9091 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 0.9140 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1663 -1.3535 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8712 -0.8198 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 0.5652 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4498 -1.3334 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -0.2417 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7126 -0.0810 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -1.2032 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2707 1.1973 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 -1.0473 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 1.3534 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4848 0.2311 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 -1.8699 0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 -1.3714 -1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.1661 1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 -0.3798 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 1.1737 -1.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2647 2.0420 -0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 2.2706 1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.7732 -0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -2.3741 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 -3.3473 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.1062 -0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1372 -2.2122 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6595 2.0962 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5603 -1.9306 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 2.3554 0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$