B0S7RC -OEChem-04022104343D 35 37 0 0 0 0 0 0 0999 V2000 -6.0010 2.9783 0.2417 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 1.6730 1.1211 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 0.6281 -0.8947 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -1.3999 0.4084 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 -0.0537 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 -1.2824 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 -0.5501 -0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 -0.2910 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 0.3185 -0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 0.5610 -0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1761 -0.1631 -0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -2.1607 0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7700 0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 -0.1465 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.6135 0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 1.1219 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 -1.2769 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2916 0.9498 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 1.2599 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4694 -1.1390 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0413 0.1295 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 1.2708 -1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 1.5233 -1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.1910 0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 -1.0656 -0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 0.4314 -1.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 -3.1105 1.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 -2.4382 0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8606 0.0175 1.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 1.5497 0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 2.0099 0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 -2.2788 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1047 -2.0187 -0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 0.2196 0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 1.8944 0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$