BD9I5H -OEChem-04012120132D 30 31 0 1 0 0 0 0 0999 V2000 2.8641 -1.0130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 1.5111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 1.8771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 0.1451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -0.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -1.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.5111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3942 1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$