LAY3T7 -OEChem-05022323323D 38 40 0 1 0 0 0 0 0999 V2000 3.4264 -2.3139 -0.8107 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 1.1518 0.2727 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 -0.3873 0.5233 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 1.5124 1.9666 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 0.6463 -1.0392 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2325 0.7849 0.2054 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9708 1.9792 -0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.4166 -0.9167 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6064 0.1582 0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 -1.0739 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 1.0042 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -1.3257 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7423 -1.2046 0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 0.9419 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 0.7678 0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0106 -1.7835 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0071 0.3632 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -0.6381 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.9996 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 0.1317 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 0.8098 1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7374 2.3527 -1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3371 2.7681 -0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6153 -1.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -1.5077 0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 2.0733 -2.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 0.5084 -3.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 0.9037 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.8236 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6634 2.0085 -0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 -2.8444 0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8893 0.9741 -0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 0.2700 1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -1.4537 0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.9011 2.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1307 -1.4500 0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 2.3480 2.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 1.2546 2.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 15 2 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$