B19PWK -OEChem-04012114003D 30 29 0 1 0 0 0 0 0999 V2000 -0.7897 1.5501 0.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 1.4591 0.5508 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -0.2033 -0.7577 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -1.8609 -0.2072 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 0.4308 -0.3726 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6461 0.5266 -0.4804 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -0.4775 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6994 0.2407 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.2967 -0.2613 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9423 -0.5249 0.3862 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1298 -0.3608 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 0.2234 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4301 -0.0096 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -1.2902 0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 -0.5758 1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 -1.4871 -0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 1.2390 0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.4026 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 0.4083 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -0.6299 1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1524 -0.3781 1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 -1.3793 -0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -2.3321 0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -1.7910 -1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 1.9437 0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0507 -2.1278 0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0633 -1.1703 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5521 -1.5655 0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 0.0917 -0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6967 1.3864 -1.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 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 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$