DR1803 -OEChem-05042003403D 50 54 0 1 0 0 0 0 0999 V2000 5.3177 2.5279 -0.6093 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -5.4323 0.7524 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.6358 1.2026 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 0.8877 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 1.7971 -2.7873 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 -4.0287 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8449 2.4360 -0.2783 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3749 0.2532 -1.1843 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.1997 -0.3217 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5363 0.3620 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.7944 -1.5347 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3144 1.2803 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 0.9327 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 -1.3081 -0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -0.2424 1.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 1.6286 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 0.8634 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 1.6597 1.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 -1.9985 0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 -1.9765 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 0.0908 1.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.0216 1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.5213 0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 2.3173 2.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.3455 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 2.2483 1.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -3.3245 -1.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6705 1.4492 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 -4.1180 1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 2.4702 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 0.3543 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1696 1.3145 -0.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1847 2.8069 -1.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 1.3738 -1.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 -0.9537 2.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 0.3176 -1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0412 2.4729 -2.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 2.1179 -3.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 1.7605 2.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3325 -1.5294 1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -1.4926 -2.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -0.3701 2.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0896 1.2755 1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 2.8815 3.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 2.7557 2.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 -3.8926 -2.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 -4.0978 2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 3.3950 0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 -0.5255 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1777 1.2602 -1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 11 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 25 2 0 0 0 0 6 27 1 0 0 0 0 7 30 2 0 0 0 0 7 32 1 0 0 0 0 8 31 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 35 1 0 0 0 0 16 22 2 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 27 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$