LAY8K9 -OEChem-05022323103D 50 55 0 1 0 0 0 0 0999 V2000 -3.9592 -0.4330 1.9757 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 0.5249 0.4441 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -0.9083 -1.1922 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 -0.7054 0.9199 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 -0.1240 -2.0364 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8572 0.0398 -2.0681 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8791 -1.8089 -0.9663 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 0.5637 1.3024 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4756 -0.6664 1.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -0.2955 0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 1.6772 0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 1.1444 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8032 -1.2571 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8105 -1.9921 1.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 3.0411 0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 1.9792 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 -2.5969 0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -0.9580 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.9606 1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 3.8816 0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 3.3560 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 0.0218 0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.6035 -1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -0.4815 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 0.0276 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -0.4271 -2.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 -0.1688 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8479 -0.9024 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8048 0.9637 -1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3928 -0.0049 -0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8351 -0.8547 -1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8387 0.9280 -2.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 0.6721 2.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8049 -2.2799 1.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 0.7935 -0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 3.4498 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 1.6252 -0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 -3.3842 0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0593 -4.0088 1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 4.9559 0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 4.0311 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 -1.0661 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4335 -0.5169 -3.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 -0.0601 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8788 -1.6462 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0455 1.7314 -1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 0.2394 -0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8798 1.6409 -2.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5948 -1.7738 -1.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 -2.7009 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 18 2 0 0 0 0 4 24 1 0 0 0 0 5 26 2 0 0 0 0 5 30 1 0 0 0 0 6 31 2 0 0 0 0 6 32 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 43 1 0 0 0 0 27 30 2 0 0 0 0 27 44 1 0 0 0 0 28 31 1 0 0 0 0 28 45 1 0 0 0 0 29 32 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 32 48 1 0 0 0 0 M END $$$$