B5OC9M -OEChem-04022106543D 33 34 0 0 0 0 0 0 0999 V2000 0.1073 1.2896 0.0457 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 -2.5851 -0.0491 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 1.6523 0.0459 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5705 0.6271 -1.2045 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7555 0.6187 1.0608 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 1.4918 0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -0.4675 -0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 -0.6969 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 0.7736 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 -1.3597 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.9484 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.4675 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 -0.9813 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3237 2.9489 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 -1.0361 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 -0.7944 1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 -0.7182 -1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 -0.0658 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0486 -0.3342 1.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 -0.2578 -1.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0796 0.4143 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 -2.5527 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 3.2909 -0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 3.3583 -0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.3235 0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 -0.6525 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -2.1280 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -0.7072 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 -1.0001 2.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 -0.8644 -2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.1910 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5229 -0.0614 -2.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.9510 -1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$