D0F2VL -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 4.3198 1.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$