B3RV7L -OEChem-04012112292D 30 31 0 1 0 0 0 0 0999 V2000 3.1133 -0.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -2.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 1.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1031 -0.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3619 0.6967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5020 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 -0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3071 -1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 -0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8153 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$