B0FY5T -OEChem-04042106343D 35 35 0 0 0 0 0 0 0999 V2000 5.2004 0.0624 -0.1425 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 -0.1040 -0.0215 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 -0.5765 0.1332 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 1.5561 -0.6659 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 1.1382 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 1.4499 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1557 -0.3765 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 1.7829 -1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.8087 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 -1.2552 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8621 0.4872 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4884 -0.7601 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 -0.8559 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 -2.7521 -0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.9326 0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.3274 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 2.4645 0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.4364 1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 1.6351 -1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 1.3786 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 2.8659 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7022 1.2594 2.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 1.8971 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 2.8318 1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 0.8097 -0.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 -1.4374 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 -1.8865 0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 -3.0958 -1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 -3.2397 0.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 -3.1212 -0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -2.0275 1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 -2.1671 0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 -2.6526 -0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 2.2807 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1133 1.7786 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$