B3RF6Q -OEChem-04022109582D 34 36 0 0 0 0 0 0 0999 V2000 7.2124 2.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -0.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 0.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 2.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 -2.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 1.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 1.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -1.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$