LCQD73 -OEChem-05022323362D 42 44 0 1 0 0 0 0 0999 V2000 9.2619 -1.8287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.4029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7081 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 4.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 3.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 4.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 41 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 M END $$$$