BRQ36B -OEChem-04042101513D 36 38 0 1 0 0 0 0 0999 V2000 5.6730 -1.6398 -1.9379 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 0.6104 0.5167 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 -0.5260 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -0.2674 0.5762 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5872 1.0665 -1.3094 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 1.0690 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 0.7341 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 0.4337 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 0.1096 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 2.3527 0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3285 -0.6076 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 0.0679 -0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 1.7175 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 2.6768 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 1.3916 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -1.6811 -0.1939 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5517 -0.3928 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -1.6374 1.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.3112 -0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -2.0091 0.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.3430 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 -1.8145 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -0.8925 -0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 3.1139 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 2.0455 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -1.4323 -0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 3.6765 1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 2.1984 -1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.5510 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 -2.1684 1.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0554 0.2028 -1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6626 -2.8147 1.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0425 -1.6226 -0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 -0.9882 0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 -2.7518 0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 -1.8113 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$