BUN83B -OEChem-04042104343D 25 25 0 0 0 0 0 0 0999 V2000 -3.1536 1.1080 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 -0.7255 -0.6723 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 0.6695 -0.2502 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 -0.8070 1.4115 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 1.5638 -2.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1016 -0.7058 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 0.2085 0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 0.2117 0.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.6265 -0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 -0.7123 -0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -1.6298 -0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -0.7018 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0209 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3297 2.3611 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6594 -0.1066 0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 0.8716 -1.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 0.9323 1.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 -2.3483 -1.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 -2.3526 -1.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5729 -1.3456 1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 2.2162 -0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 2.8938 0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0239 2.9642 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.4275 -1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 0.5998 0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 5 16 3 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$