BR46AP -OEChem-04012115313D 36 39 0 0 0 0 0 0 0999 V2000 -5.7273 -1.9333 0.1725 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 0.5748 2.2476 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6453 -1.5626 1.4317 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 -0.3479 0.1702 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 2.1720 -0.6661 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -1.0683 -1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -1.2367 -1.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 -0.5526 -1.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 -0.0580 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.0149 1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 -0.3935 -1.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 0.6087 1.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 0.4206 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 -0.4418 0.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7261 0.1349 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 1.2587 -0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 0.2766 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 0.7737 0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 1.6659 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5749 -0.9622 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5864 1.3405 -0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9135 -0.8946 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4094 0.2401 -0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -0.4892 -1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -2.0369 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 -0.7519 -2.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -2.2948 -2.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 -0.7793 -2.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 1.0039 1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9962 0.4145 -0.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 1.2932 1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 2.2525 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 3.0841 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2112 -1.8567 0.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9734 2.2234 -1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4525 0.2711 -1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$