LD1V4Z -OEChem-05022323103D 39 41 0 0 0 0 0 0 0999 V2000 -2.6251 -5.4406 -1.0972 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -1.2373 2.1962 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.6386 -0.6076 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.5464 0.7148 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8434 2.9848 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 -0.2091 0.8381 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.2080 -0.2249 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.4352 0.2415 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1119 1.9717 -0.7023 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 0.5082 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.0947 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 0.6450 -0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 1.8426 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 1.9762 -0.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 2.5625 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 -1.3625 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 -1.3835 0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.5193 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8748 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -2.0547 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 -3.0375 0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 -3.2176 -1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -3.7090 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 1.6830 -0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7276 2.3863 -0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 0.2934 1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 2.5334 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 3.5984 -0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 -2.2373 0.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -0.0148 -0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 -1.6890 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 1.1266 -1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -3.4027 1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 -3.7223 -2.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 1.1966 -1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 0.9289 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5495 1.6773 -0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8025 3.1820 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 3.4257 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 18 2 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 16 2 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$