D0S0JH -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 7.8805 0.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 21 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$