L5X3DH -OEChem-05022322092D 30 30 0 1 0 0 0 0 0999 V2000 5.1350 -0.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.2110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.7110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7890 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 1.2110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 10 2 1 1 0 0 0 2 25 1 0 0 0 0 11 3 1 1 0 0 0 3 26 1 0 0 0 0 13 4 1 6 0 0 0 4 27 1 0 0 0 0 14 5 1 6 0 0 0 5 28 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 6 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$