BHSE03 -OEChem-04012117172D 31 32 0 1 0 0 0 0 0999 V2000 6.6137 -0.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 -2.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 1.5451 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6137 -0.7957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 0.5792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2369 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6963 -1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 -3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 -2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 -1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$