B0GHL3 -OEChem-04022104243D 15 14 0 0 0 0 0 0 0999 V2000 1.6020 -1.3844 0.1355 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1239 0.7013 1.1528 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 0.1490 0.3918 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4228 -0.4029 0.2826 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 0.2890 -0.8943 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2956 -0.3322 -0.5472 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 0.8636 -0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 0.2541 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 -0.1376 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 1.6797 0.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5955 1.2466 -1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 -0.1248 -1.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.8673 -1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -2.0167 0.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 0.3946 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 M END $$$$