D04NLG -OEChem-10101305032D 49 51 0 1 0 0 0 0 0999 V2000 10.9072 4.9297 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 4.4510 9.0268 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 5.8224 7.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8719 7.8731 0.0000 C 0 0 3 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 7.7022 8.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9701 9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 9.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 9.9186 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 5.9775 8.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 8.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8892 4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 5.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 6.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 5.6102 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 7.7981 7.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 8.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 10.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 8.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0835 9.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 10.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 10.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 9.6381 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 11.9072 4.9297 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 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 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 $$$$