D0X5HL -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 4.2690 -0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$