LCE1Y9 -OEChem-05032300043D 40 41 0 1 0 0 0 0 0999 V2000 1.9039 0.6079 -1.5146 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5044 -2.0627 -0.3921 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -0.9905 0.9694 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -1.4688 1.7545 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 0.0935 0.6937 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 1.6681 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 -0.6169 -0.4184 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0910 -0.1006 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 -0.7314 0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 -1.9617 -1.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 1.2772 0.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0392 -0.0504 -1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 0.8598 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3951 1.7182 0.4102 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4966 0.7045 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 3.1405 0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 0.1248 1.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8749 0.3495 -1.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1504 -0.8102 1.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.5855 -1.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -1.1654 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 -1.8944 -2.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 -2.3947 -1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -2.6943 -0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 1.5734 1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 1.2807 1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.0744 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 0.3625 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 -1.0496 -1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 0.5718 -2.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 0.0599 1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 -0.6713 1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 1.5872 1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 3.4309 -0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 3.2420 1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 3.8585 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 0.3934 2.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.7951 -1.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 -1.2616 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -0.8603 -2.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$