BBR4Y5 -OEChem-04042103243D 39 41 0 0 0 0 0 0 0999 V2000 3.1792 -0.8981 2.0539 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -2.3005 1.2686 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -2.1033 -0.2366 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 3.5626 0.9932 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 -0.5036 -0.3486 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0632 0.3013 -0.2086 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.5537 0.3312 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 1.9451 0.3983 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 -1.9508 -0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9102 -0.0549 -0.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8013 -2.4927 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1012 -0.6797 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 0.3394 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2588 -0.1573 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 0.6783 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 1.1721 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 2.4122 0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4738 0.4796 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 -0.4838 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.8261 -1.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 -1.1007 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 0.2092 -1.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 -0.7542 -0.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 -2.2356 0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.4045 -1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8944 -0.3780 -2.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0102 1.0358 -0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8814 -2.1363 1.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.5865 0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0269 -0.4398 -0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1968 -0.3008 0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 -1.1577 -0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 1.5166 1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 2.0794 -0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6444 -0.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 2.5827 0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 1.5722 -2.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 0.4784 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.2243 -1.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$