D0P1WA -OEChem-10121500142D 48 52 0 1 0 0 0 0 0999 V2000 4.1496 -0.5118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 0.4420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7459 -1.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 -1.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 0.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 -1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 1.2921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0134 -0.6564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7546 0.3095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7455 -1.6564 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2455 -0.7904 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3087 -1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 -1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4048 1.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 -0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 -0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9267 -1.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5683 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2631 0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 -2.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 1.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3109 -1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7526 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 -1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5346 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5555 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 -0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7701 2.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3219 2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1526 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 -2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 10 3 1 1 0 0 0 11 3 1 1 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 6 18 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 1 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 6 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 7 1 M END $$$$