B29LPH -OEChem-04022114173D 31 33 0 0 0 0 0 0 0999 V2000 -1.2510 -1.0449 1.0043 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6713 2.0485 0.7452 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 -2.2766 -1.0499 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 -1.8765 -0.8152 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.4363 0.9754 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 0.4776 0.1964 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8902 -0.4151 2.2596 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 -2.4858 0.8495 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.2565 -1.9971 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 -0.3265 -0.2769 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7602 -0.4053 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 0.3929 -0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0596 -0.6899 1.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 1.0835 -1.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1544 0.2777 0.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 0.5205 -0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 0.5330 -1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 -0.1194 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 1.0816 0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9181 -1.1187 -0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 -0.9169 -0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 1.2833 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 0.2840 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 -1.7198 0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 -0.6149 2.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6882 2.1535 -1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 0.9854 -2.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1378 -0.1192 0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0414 1.2371 1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8898 1.2118 -1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -0.4262 -1.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 9 17 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 M END $$$$