BCU6V2 -OEChem-04042102303D 34 36 0 0 0 0 0 0 0999 V2000 -2.2570 3.0794 0.5071 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -0.6787 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 1.7485 -0.6659 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7768 1.8418 -2.1983 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7918 -1.5739 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 1.4168 -0.2475 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 1.6576 -1.0125 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5438 0.8031 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -0.2965 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9142 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5065 1.9317 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 0.0819 -0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 1.2296 -0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 0.7050 1.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 -2.1338 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 1.3358 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.8111 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 1.1264 1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 -2.1483 -1.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -2.6762 1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.7022 -1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 -3.2302 1.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 -3.2432 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 -2.2188 -0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 1.9577 -0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 1.3896 -1.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4845 0.4586 2.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 0.6471 3.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 1.1999 1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 -1.7291 -2.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8641 -2.6716 1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 -2.7109 -1.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -3.6503 2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -3.6733 0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$