BR7MV0 -OEChem-04022102403D 42 44 0 0 0 0 0 0 0999 V2000 -1.2658 -2.8413 -0.2646 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 1.5091 0.1321 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0794 1.4133 1.5298 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 -0.0398 -0.1631 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.2074 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -0.7959 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.5696 -0.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 -2.5329 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 1.5645 0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -0.4758 -0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 -1.2402 -0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -1.6991 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 -0.8381 -1.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 1.2638 1.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 -3.4457 0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 0.8850 -1.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 -3.0095 0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 2.8746 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 2.1951 -2.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 3.1901 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 1.1825 2.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 0.3354 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6019 1.1427 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 0.5684 -1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 -1.3870 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -0.2472 -2.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.7192 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 2.0596 2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 0.3483 2.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -4.4736 0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9231 0.1227 -2.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -3.7047 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.6606 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 2.4408 -3.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.5940 0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 4.2102 -1.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7454 0.9667 3.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 2.1244 2.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 0.3897 2.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5447 -0.5510 -0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8702 0.9574 -1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2971 2.0187 0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 23 2 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 16 2 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 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 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$