D09ZSA -OEChem-10101305022D 46 48 0 1 0 0 0 0 0999 V2000 5.9571 8.4995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 4.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4491 6.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 8.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 4.9995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4491 8.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 3.9995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9093 3.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 3.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 4.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 5.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 7.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 7.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 8.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 8.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 9.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6084 4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 4.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0044 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 5.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 5.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 6.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 9.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 6.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 7.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0575 9.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4304 10.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8176 9.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 46 1 0 0 0 0 3 16 2 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 24 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 38 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$