D0Z7EF -OEChem-10191521482D 44 46 0 0 0 0 0 0 0999 V2000 12.7619 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 39 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$