B6TSQ3 -OEChem-04022109362D 41 41 0 1 0 0 0 0 0999 V2000 7.1490 5.8347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 6.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 11.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 8.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 9.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 7.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 9.8804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1311 10.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 9.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 8.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 6.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 9.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 11.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 10.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 9.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 9.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 9.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 10.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 12.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1489 5.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 36 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 14 2 0 0 0 0 7 20 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$