D0U4TN -OEChem-10101305022D 44 46 0 0 0 0 0 0 0999 V2000 4.9889 0.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 16 2 0 0 0 0 10 18 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 2 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$