L5PS4C -OEChem-05022322553D 45 46 0 0 0 0 0 0 0999 V2000 1.5949 -3.5469 -1.1114 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2452 -2.3335 1.0252 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2257 -2.2840 -1.1694 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 0.6676 0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.3188 0.0241 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6644 -2.1099 -0.0625 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2114 5.0629 0.0881 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -3.6092 1.1807 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4995 1.8138 -1.1987 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2775 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 2.0919 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 -0.7775 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 2.8621 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 0.1547 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 -1.6419 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 -2.1418 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.5740 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 1.0681 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 4.3774 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.2433 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.1403 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 1.0126 1.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 1.6388 -1.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 1.1821 1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 1.5801 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 2.3617 0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 2.4012 -0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7349 2.5503 0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 2.5897 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 0.3433 -0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 1.2144 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -3.6391 -0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -1.0157 0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.5494 0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5818 1.5989 -0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 4.6567 0.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 4.7021 -0.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 4.8310 -0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0579 6.0700 0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 0.7005 2.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 1.8322 -2.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -3.2816 2.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 -4.2996 1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 1.0077 2.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.7262 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 15 1 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 21 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 23 1 0 0 0 0 9 25 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$