B5A9VN -OEChem-04022104543D 30 31 0 0 0 0 0 0 0999 V2000 -5.7603 0.4235 -0.4388 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 -2.1979 -0.1868 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 1.1866 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 -0.2303 -0.1834 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.2860 -0.2722 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 0.5212 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 -0.8436 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 0.2919 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 -0.9732 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 1.0181 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -1.7593 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.6252 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 0.0910 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 -1.2767 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 0.6496 -0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -0.5260 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1153 0.7137 1.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 -1.8989 0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 2.0782 -0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 -2.8280 0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8236 2.8635 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2988 3.1225 -0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 2.9604 0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 0.4437 0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -1.9783 0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 1.7241 -0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2624 1.2950 -0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0122 1.3323 1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2921 -0.2321 1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 1.2369 1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$