B2A4QF -OEChem-04022105413D 29 30 0 1 0 0 0 0 0999 V2000 3.7194 -2.0883 0.0969 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.1012 0.1973 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 0.3663 -0.2824 N 0 0 3 0 0 0 0 0 0 0 0 0 1.8945 -0.8152 -0.4741 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9279 1.6289 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 1.4119 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 0.2064 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 0.2993 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 -1.0104 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.4658 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 -0.9362 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 1.3997 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -1.0022 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 0.1657 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9592 -1.1927 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 2.1959 0.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 2.2393 -1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 2.3105 0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 1.2447 -1.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.3162 1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 0.0661 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -1.5212 -1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 2.4502 0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 -1.8808 -0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9327 2.3127 0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 -1.9929 -0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -1.8332 0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 -1.6587 -0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0399 -1.0564 0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$