D06LBO -OEChem-04152108572D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 2.1488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 22 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$