BRPV92 -OEChem-04022106423D 57 60 0 1 0 0 0 0 0999 V2000 -7.9405 1.0871 0.0941 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.6310 -2.1375 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7581 0.0205 1.9596 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 1.8643 -0.1071 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.8786 -0.3470 N 0 0 1 0 0 0 0 0 0 0 0 0 -5.1817 0.5509 0.1211 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -0.9444 -0.3546 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 1.0450 0.9449 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 -3.0003 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -0.8682 0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -2.5180 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2387 -0.4673 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 -1.2656 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9839 -2.3472 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.2012 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 1.3231 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0978 -0.3171 -0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 0.6785 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -1.2244 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0494 2.0272 0.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3328 0.4742 -1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -1.1213 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -0.3081 -1.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7327 -1.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8461 -0.0805 0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 0.8465 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 1.4433 -3.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 0.7973 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 1.6182 -0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4282 -3.4458 0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.7903 -1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 -1.2462 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 0.0457 0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 -3.3132 -0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -2.3063 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -2.8550 0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 -3.0842 -0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 2.0870 1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.6350 2.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3897 -1.1595 0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.7160 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 1.3548 1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7981 2.8074 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5765 2.5067 1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0694 -0.1954 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0834 1.2451 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 -1.8415 1.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -0.4514 -1.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 2.2498 -3.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 1.5400 -2.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 0.5016 -3.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 0.7878 3.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.8335 2.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 0.3662 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5903 2.5206 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 0.7920 -0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 1.3945 -1.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 26 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END $$$$