B0BGL6 -OEChem-04022104553D 36 37 0 0 0 0 0 0 0999 V2000 -3.6094 -1.0564 1.0083 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 3.5810 -0.7146 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4106 2.1639 -2.2301 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 -2.5435 -0.8284 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 -2.9352 -0.4327 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 0.0015 1.7272 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 1.4847 0.8529 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 -2.0445 2.0757 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6162 -0.0073 1.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 2.2485 -0.2736 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 0.8331 -1.9749 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.6700 -2.8278 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 -0.2821 0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7872 0.7699 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 1.3646 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 0.9074 0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.7392 1.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2293 -0.1444 1.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2403 2.4946 -0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 -1.9478 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 1.2551 -0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 0.6854 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 -0.2026 -0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 0.7542 1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 -1.0217 -0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 -0.0649 0.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 -0.9529 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.9314 -1.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -1.5556 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 -0.5061 2.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 2.8594 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0225 -1.2833 -1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.2532 -1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 1.4436 2.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 2.5690 -0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 -1.5847 -0.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 10 21 1 0 0 0 0 10 35 1 0 0 0 0 11 21 2 0 0 0 0 12 28 3 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 27 36 1 0 0 0 0 M END $$$$