D0K5UR -OEChem-09301911323D 51 53 0 0 0 0 0 0 0999 V2000 4.0506 0.7939 3.0673 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 0.7778 -1.4647 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 0.4916 -1.5112 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.6343 0.7955 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2499 -2.1143 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -4.3803 -1.6808 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 2.2788 -0.0247 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 -1.6947 0.3507 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -0.5011 0.5534 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 2.6355 1.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 2.5573 2.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 2.9025 -1.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 1.2288 -0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 1.2768 1.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 0.6343 0.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 2.2619 -1.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.6173 0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 2.9109 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 1.0180 -1.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8906 2.3162 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 0.4233 -1.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 1.0724 -1.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.0316 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -0.3368 -0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -3.3053 -1.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.9421 -0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4434 -1.9632 1.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2956 -1.7692 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 -1.3122 1.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.8418 2.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 1.9419 1.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 3.6507 1.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 2.6322 3.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 3.3972 2.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 2.8193 -2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.9761 -0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 3.8793 -0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 0.5011 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 2.8278 -0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9906 -0.5444 -2.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.0400 2.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -1.5555 0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 -3.7286 0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 -3.1751 0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 -0.7807 -1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.2583 0.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5113 -1.4248 2.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3583 -2.5178 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9155 -2.8152 2.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 -3.8749 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 -2.4529 -3.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 41 1 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 17 2 0 0 0 0 5 25 1 0 0 0 0 5 51 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 24 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$