B69CIG -OEChem-04022107222D 39 40 0 0 0 0 0 0 0999 V2000 7.1184 3.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 4.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6792 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.4086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5361 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 3.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 4.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 4.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 4.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 11 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$