L92QTN -OEChem-05022323002D 42 44 0 0 0 0 0 0 0999 V2000 5.9216 -3.3784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 2.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 1.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 2.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 0.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 0.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -3.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 10 2 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 12 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 13 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 12 2 0 0 0 0 11 14 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$