L5S3JK -OEChem-05032301012D 40 41 0 0 0 0 0 0 0999 V2000 5.4641 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$