D07FFL -OEChem-10101305022D 47 52 0 1 0 0 0 0 0999 V2000 2.9999 2.5427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 -2.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 -0.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 0.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 2.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 3.6653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 -2.1686 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9516 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 -1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 -3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -3.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 -4.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 -1.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 -2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 -0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 -1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 0.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 -3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 4.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 -4.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 -4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 -4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 4.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 25 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 20 2 0 0 0 0 4 26 2 0 0 0 0 5 28 2 0 0 0 0 8 27 1 0 0 0 0 8 30 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 6 0 0 0 10 13 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 17 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$