BQUC03 -OEChem-04042104103D 39 41 0 1 0 0 0 0 0999 V2000 2.0706 -2.5216 0.7027 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 1.1336 -0.6323 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -0.1021 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -0.4169 -0.4054 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -0.5282 -0.5656 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1479 1.9889 1.5884 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 2.0964 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8257 0.5264 -0.5754 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0365 -0.3721 -0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 -1.6391 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 -1.7845 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -0.0323 -0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 -1.1505 -0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 1.3441 0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6394 -0.0431 0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 0.6025 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 -0.0239 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.7718 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 1.9672 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -1.4040 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 0.1489 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 2.6626 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 -2.0008 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 -1.2231 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6213 1.1773 -1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0911 -0.6194 -1.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9929 0.0707 -0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9407 -1.4913 1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2658 -2.5133 -0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9771 -2.3355 -1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.2765 0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -1.8624 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 -1.6502 0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -0.4199 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 2.4868 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 0.7359 -0.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 3.7315 -0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 -3.0663 0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 -1.6802 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 14 3 0 0 0 0 7 18 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$