BIC50V -OEChem-04042103353D 49 51 0 1 0 0 0 0 0999 V2000 2.4050 -2.9496 2.2006 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9117 0.4163 -0.2523 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 2.5491 -0.4619 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 -0.8823 -0.1935 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 -2.1592 -0.1346 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.8051 -0.4457 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 0.1298 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -0.3171 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8027 0.1957 1.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1966 -1.1537 0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -0.7297 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.3269 -0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 1.4724 -0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 1.2919 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -2.3832 -0.1409 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4520 -0.9054 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 2.9014 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 -3.8337 -0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 3.4234 -0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.0789 1.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.8288 0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -4.1903 -1.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 3.2423 0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 0.1344 -1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 0.9963 1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 0.2288 2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8461 -2.0258 1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1878 -1.2595 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -1.3047 0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.3888 -1.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3173 1.3441 -0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 -1.7282 -0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 2.2169 -1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.9133 -0.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 -2.9448 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 -3.9946 -0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -4.5355 0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 4.4937 -0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 -2.2415 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -1.0475 1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 1.8110 1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 3.4820 1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 -4.1549 -1.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -5.2063 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -3.5074 -2.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 4.2712 0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 2.5859 0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 3.1837 1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -2.7364 3.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 49 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$