BC0Q2G -OEChem-04022109402D 45 48 0 0 0 0 0 0 0999 V2000 4.6783 1.3487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -3.9087 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 6.2619 0.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.1767 0.0000 N 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 7.7619 1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.4214 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 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 6.7619 1.2874 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 2.8660 1.1535 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 11.3445 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -4.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.8244 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 2.8660 0.5335 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 1.4631 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$