B0FTY2 -OEChem-04022102293D 33 35 0 0 0 0 0 0 0999 V2000 -0.1262 1.7984 -0.0124 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -2.2868 0.0094 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -2.1685 0.6393 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 -0.5474 -0.5017 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 1.7896 -0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 1.3676 -0.0104 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 1.8692 -0.0107 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2466 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.3353 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 1.1362 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 -1.0659 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 1.0537 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -0.8321 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.0065 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8135 0.0174 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -0.2694 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 1.8942 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 1.1119 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1589 -0.5343 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -0.9675 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 -1.8892 -0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2111 0.1113 0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 -1.9114 0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -2.0929 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4467 2.9791 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9836 -2.6929 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 -1.9311 -1.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4704 -2.0949 -0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3525 1.4875 0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 2.8768 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2056 -0.3236 0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1017 1.0750 1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5129 -2.6317 0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 20 2 0 0 0 0 5 12 2 0 0 0 0 5 18 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 17 2 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 25 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$