EXO1393 -OEChem-04222010142D 30 31 0 1 0 0 0 0 0999 V2000 6.0463 1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 1.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 -1.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 0.5274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6056 -1.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 0.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2444 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 -1.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$