LJPW10 -OEChem-05032301363D 37 37 0 1 0 0 0 0 0999 V2000 5.7107 1.0565 -0.2735 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 1.7114 -0.3663 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5768 0.1426 -1.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 -0.1873 0.6472 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 1.1134 1.1657 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 0.3628 -1.1207 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -0.3779 1.4327 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3908 -0.1954 -0.9843 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -3.0562 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 -0.9955 -0.2841 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 -1.0750 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1067 0.3908 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -1.6627 -0.4245 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5394 -0.9406 0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5853 2.7290 -0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 -0.4429 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 -0.5934 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 0.2520 1.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2751 -0.0490 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 0.7964 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 0.6459 0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6083 0.3751 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -1.1699 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7707 -1.6548 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 1.0124 -0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 0.4987 -1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -1.6175 -1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 3.2195 -0.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 3.2436 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 2.7092 -1.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.5931 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -3.4721 -0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -1.4949 -1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0157 -1.1338 -1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 0.4088 2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.3360 2.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.0902 1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 7 14 2 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$