L27SFH -OEChem-05022321383D 37 39 0 1 0 0 0 0 0999 V2000 3.2203 1.8908 -0.2588 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 -1.3398 1.1002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 -4.1521 0.4766 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6897 0.5256 0.4297 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 -2.5993 -0.6363 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 2.1944 -1.4061 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 1.3929 -1.0998 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 3.0208 0.6933 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 -1.1328 0.1847 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 -0.2532 -0.5197 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 1.0057 0.8246 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 2.9402 0.4386 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9957 2.6726 -0.4695 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0555 0.5144 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6053 -2.9935 -0.3428 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1503 -2.7948 -0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9359 -1.7456 0.4639 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4181 -0.5899 -0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3725 0.2629 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7024 -1.4832 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 0.7785 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 2.1270 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 2.3284 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -2.7644 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.1270 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0723 -2.1723 -1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 -3.7255 -0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -1.9453 1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -0.3030 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -0.8762 -0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 -4.9189 -0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 -0.1380 -0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 2.9813 1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 2.1702 -1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1004 3.6782 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 3.0251 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 2.0612 -1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 18 1 0 0 0 0 5 20 2 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 32 1 0 0 0 0 11 19 2 0 0 0 0 11 23 1 0 0 0 0 12 22 1 0 0 0 0 12 23 2 0 0 0 0 13 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 33 1 0 0 0 0 M END $$$$