D06QGD -OEChem-10101305022D 40 41 0 1 0 0 0 0 0999 V2000 2.0000 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7694 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$