BRQF71 -OEChem-04022109103D 27 29 0 0 0 0 0 0 0999 V2000 -2.4210 -2.7017 -0.3561 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8393 2.6584 0.2026 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7267 0.6840 -0.1626 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 -0.9697 0.3169 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -2.4882 -0.1756 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -1.5231 -0.2804 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 1.4147 0.0478 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2435 -0.4202 0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 -1.1705 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.5572 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 0.8266 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 0.9603 0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.3443 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 1.5577 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -0.6848 0.8798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.6382 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -0.0592 0.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 1.2639 -1.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 0.9152 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 -1.9812 0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 1.6303 0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 2.6368 0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 -1.4427 1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 0.9124 -1.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -0.3308 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.0178 -1.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 1.4014 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$