B4A3JO -OEChem-04042107443D 35 36 0 1 0 0 0 0 0999 V2000 3.6286 -2.6231 0.3868 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 -0.1679 -1.3091 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 2.0482 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 0.2594 0.9865 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.5759 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.2880 1.0927 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3778 0.6814 -0.2615 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3080 -0.1240 -1.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 -2.0667 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -0.3679 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 1.2400 2.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 0.4470 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -0.8322 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 1.5143 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -1.0447 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.3017 -0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 0.0222 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -0.7133 1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 -0.0627 1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -0.7904 -2.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 0.8851 -1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1748 -2.6908 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.3086 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -2.3778 1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 0.6858 -0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.9472 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0269 -0.6821 0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 2.2610 2.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 0.9018 3.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 1.2781 2.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 2.2489 -0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.6711 0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 2.5231 -0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0727 2.1324 -0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 -0.1284 -0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$