B6C1MG -OEChem-04022106223D 33 35 0 0 0 0 0 0 0999 V2000 -1.9053 1.2844 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 -2.1527 1.3292 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3673 -0.2242 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 1.2123 1.8386 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1171 2.5451 0.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 1.4138 0.8154 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9908 -0.7873 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 0.1810 -1.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4253 -0.2913 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.1791 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 0.8974 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -1.3082 0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -1.0188 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.6126 0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 1.7779 -0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0488 0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.8129 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 0.3222 0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7757 0.2608 0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 1.4551 -0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -0.4721 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.5396 -1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0482 0.6151 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 -0.3249 -2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 -2.0093 1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9572 -1.5295 1.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 2.7122 -1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 0.6686 1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 -2.6484 -1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7933 0.0146 0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3275 2.1360 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 -2.1668 -2.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 -0.8776 -1.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$