D08FSC -OEChem-10101305032D 33 34 0 0 0 0 0 0 0999 V2000 3.2589 -5.0323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 0.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 4.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 4.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -0.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0384 -0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 -3.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -3.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0468 -0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4598 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 5.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 20 2 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$