B21ZFK -OEChem-04022113033D 33 34 0 1 0 0 0 0 0999 V2000 -3.4073 0.3665 -0.7334 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 -1.6072 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 2.3700 0.9275 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 0.5793 0.1584 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -1.6191 -0.2553 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9792 -0.2368 0.2250 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1954 -0.2975 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -0.0168 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 -2.7410 0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 1.2975 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 -1.0650 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3752 0.5151 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.5634 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -0.7991 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 1.9432 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 -3.7728 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 0.8000 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7749 2.7202 -0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 -1.7566 -1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 -0.2709 1.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 -2.7262 1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1299 0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -2.1002 -0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 2.5913 0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 -1.6242 -0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 -4.5640 0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9294 -3.8476 -1.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 0.7908 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.0549 -0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 1.7777 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 2.9066 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 3.6855 -0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 2.1789 -0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 16 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 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 18 33 1 0 0 0 0 M END $$$$