LGY10V -OEChem-05032300202D 57 61 0 0 0 0 0 0 0999 V2000 2.3660 -0.9069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -0.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 -1.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.7729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7681 2.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6542 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3812 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3597 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1017 0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7624 1.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9686 1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2632 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9672 1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4590 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0359 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1781 2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5346 0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 37 1 0 0 0 0 3 37 1 0 0 0 0 4 17 2 0 0 0 0 5 31 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 8 46 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 9 52 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 32 37 1 0 0 0 0 33 53 1 0 0 0 0 34 36 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END $$$$