L04LFS -OEChem-05032300182D 53 57 0 0 0 0 0 0 0999 V2000 10.2800 3.5610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -1.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -4.5610 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7502 3.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 4.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -0.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -3.8168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6964 2.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 3.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 4.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 4.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 3.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 2.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3996 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 4.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 -0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8169 2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -4.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -3.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 29 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 25 2 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 21 2 0 0 0 0 8 26 1 0 0 0 0 9 31 2 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 18 26 2 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$