BU5KE2 -OEChem-04022104133D 37 38 0 0 0 0 0 0 0999 V2000 4.4140 2.1854 0.5215 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7814 0.6120 1.9157 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 -1.7855 -0.0971 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 -2.0059 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 -1.1048 1.3102 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 1.2097 0.8148 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5324 -0.8208 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 -2.2797 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -0.4646 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -2.6558 -0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2506 1.0046 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6412 1.3534 0.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 -0.7354 -0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 -0.3140 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 2.8203 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -0.1353 -1.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.7731 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 0.9481 -2.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 1.3953 -1.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.6208 -1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7924 -0.1529 0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -2.4621 1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -2.9421 -0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -0.6629 1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -1.1076 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8105 -2.5408 -1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 -3.6833 -0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5011 1.6452 0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 1.2092 -0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6966 1.1338 1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3958 0.7334 0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 3.0671 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 3.4673 0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 3.0475 0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -0.4791 -2.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 1.4519 -3.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 2.2425 -1.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 14 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$