D08HOJ -OEChem-10101305022D 24 25 0 1 0 0 0 0 0999 V2000 2.5369 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$