L6K8WB -OEChem-05022322402D 46 49 0 0 0 0 0 0 0999 V2000 9.2113 1.3315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 37 1 0 0 0 0 3 12 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 42 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$