B7HF6L -OEChem-04012114133D 32 34 0 1 0 0 0 0 0999 V2000 -4.1196 1.8081 0.0673 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 0.3407 1.7404 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 0.7585 -0.3433 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -0.0373 0.1099 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -3.3765 0.5586 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0511 -0.9919 -0.5312 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8152 1.2960 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -0.4914 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.2713 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2703 0.5262 0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 -0.5168 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -0.3335 0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.2806 -1.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 0.0996 0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 0.3383 -0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 -2.3253 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 0.1573 -1.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 0.7573 1.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.1041 -1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0397 1.2557 -1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.7087 -0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 -1.4477 0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -0.6107 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 2.4130 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 3.2500 -0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 0.2201 0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0748 0.6084 1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -0.5140 1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 -0.4292 -2.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 0.3471 -2.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 0.0790 1.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5934 1.7704 1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 16 3 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$