L1FT4Y -OEChem-05032300212D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 -0.5338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 2.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -0.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 1.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2058 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9211 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0148 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 2.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$