B8UR4W -OEChem-04022104513D 26 27 0 1 0 0 0 0 0999 V2000 4.9904 -0.3818 1.0777 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.4019 0.8686 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 2.5744 -0.3434 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 1.4337 1.6085 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 -1.0559 0.3925 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9529 0.1902 -0.4605 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7039 -2.2969 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 0.1274 -1.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7672 1.4343 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 0.0074 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 1.1558 -0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0978 -1.2523 -0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 1.0445 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -1.3636 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 -0.2152 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -1.1634 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9119 0.3032 -0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.3142 -1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -3.2524 0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 -0.7293 -2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 1.0093 -2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 2.1447 -0.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -2.1558 -0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 3.3730 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 1.9521 0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 -2.3550 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$