B5FHB1 -OEChem-04022112423D 28 29 0 0 0 0 0 0 0999 V2000 -0.3291 1.0151 0.0664 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -1.6127 -0.0279 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 -0.2016 -1.1264 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1506 -0.3175 1.0658 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.7001 0.0243 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1768 0.4348 -0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 -0.1425 -0.0213 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4190 0.6703 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 0.1313 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 0.5989 -1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 0.4719 1.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 0.3294 -1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 0.2023 1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -0.7311 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 -0.6093 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0901 -1.9811 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 0.3395 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.0383 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -0.8603 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.6009 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 0.7503 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 0.5232 2.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 0.2813 -2.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 0.0531 2.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 -2.8999 -0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9856 -2.9990 -0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3025 -0.8967 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3476 1.5415 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 20 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$