D09BPC -OEChem-04152122243D 34 33 0 1 0 0 0 0 0999 V2000 3.6702 -0.1906 1.7759 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -1.1766 -0.1704 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -1.0577 -0.3002 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3719 0.8984 -1.6802 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 -2.1952 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -0.0835 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 1.1216 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 0.1044 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1416 0.9777 -0.2378 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4281 -0.0537 0.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 -1.1725 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0293 0.9724 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.2420 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 2.0971 0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8219 -0.2455 -1.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 -0.9970 0.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0204 -0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 1.2950 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 1.0085 -0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.1948 1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 1.8583 0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 -1.8301 -0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7821 0.4391 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2427 -0.4727 1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.4024 -0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 0.4699 -0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 0.0481 -2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 0.8357 -1.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 2.8018 -0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5829 1.7044 1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0804 2.6479 1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -2.9892 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -2.2022 -0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0694 -0.9805 2.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 34 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 11 2 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 3 1 M END $$$$