B7NM0K -OEChem-04012119342D 30 31 0 1 0 0 0 0 0999 V2000 4.5691 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -3.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -2.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.2367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2601 -2.2367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7601 -0.6979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9511 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 9 2 1 6 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$