DR0904 -OEChem-05042003253D 43 46 0 1 0 0 0 0 0999 V2000 4.4448 2.7936 -0.3807 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 2.0068 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 0.1456 2.8428 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -3.0804 1.6251 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.1407 1.4772 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1012 -2.0605 0.5521 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 0.5916 0.1863 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2462 0.4095 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8978 -0.0962 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1924 -0.8545 2.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 -0.8723 0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 0.5889 1.8975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1000 1.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 1.5324 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 2.3978 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 1.7320 1.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.9854 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4999 0.3215 -2.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.1191 -0.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -3.3076 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 1.3990 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 0.1397 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 3.6346 -0.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.2960 -3.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 -1.7366 -2.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 -1.3250 -3.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -1.1283 3.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -0.4376 2.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 2.5336 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.0559 1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.9505 0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.1246 -2.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1805 -1.4604 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -3.7526 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 -3.1199 -1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6926 -4.0228 -0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 0.0147 -0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3304 3.9183 -0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 4.4725 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 3.4810 -1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 0.0256 -4.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 -2.5343 -1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.8048 -4.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 14 21 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 24 1 0 0 0 0 18 32 1 0 0 0 0 19 25 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$