D0YP7L -OEChem-10121500042D 52 54 0 1 0 0 0 0 0999 V2000 3.7320 0.5406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5406 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1863 2.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.1284 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9668 3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8479 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2311 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 4 22 1 0 0 0 0 4 52 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 6 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END $$$$