L90VLD -OEChem-05022322242D 47 49 0 1 0 0 0 0 0999 V2000 11.4813 -2.4576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -2.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 -3.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.6822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -2.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4746 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -1.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -2.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 -3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 -0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 -3.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8739 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$