L9FV1R -OEChem-05022323212D 45 48 0 0 0 0 0 0 0999 V2000 3.0000 -4.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 2.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 3.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8424 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7445 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0014 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1303 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 28 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$