BRQ3B4 -OEChem-04042104333D 33 36 0 0 0 0 0 0 0999 V2000 5.8282 0.4513 0.0758 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 4.3609 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 1.4066 -0.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0813 -0.4885 0.0306 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.4954 -0.0102 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 2.8602 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 -0.2829 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 1.0276 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 0.6345 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 2.0200 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 2.1777 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -1.7935 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.3503 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 1.2469 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 3.2075 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 -1.1235 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.6616 -1.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.1959 1.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 0.1734 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 1.5672 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 -3.9321 -1.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -3.4664 1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 -4.3345 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4086 3.1642 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 -2.3818 0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 2.2627 -0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -1.9735 0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -2.3597 -1.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7231 -1.5380 1.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2606 3.6230 -0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -4.6068 -1.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.7810 1.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -5.3237 -0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 15 2 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$