DR0788 -OEChem-05042004262D 49 51 0 1 0 0 0 0 0999 V2000 10.7924 4.6736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 7.6652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 4.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 2.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 1.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 6.9828 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0909 7.2935 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7666 5.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 6.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 9.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 8.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 9.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 8.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 4.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 3.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 6.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 5.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 5.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 5.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 9.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 9.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 8.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 8.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 9.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 9.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 8.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 8.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7924 4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 1 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 6 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$