LA92OV -OEChem-05022322283D 35 35 0 1 0 0 0 0 0999 V2000 0.6924 0.8657 -0.3932 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -1.0742 -0.1321 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 2.0761 0.3995 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 0.9321 -1.8385 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.0906 0.0036 N 0 0 1 0 0 0 0 0 0 0 0 0 1.8368 -0.2873 0.1959 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.0061 0.9371 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1818 0.1920 0.5154 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9929 -1.2470 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -1.9020 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 -0.1701 -0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 0.9786 0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 -0.6065 1.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -1.5546 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 0.7694 0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 1.8905 0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 1.1325 -1.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 0.0181 1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 -1.1152 -1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1206 -1.8901 -0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 -2.0949 1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4143 -2.8611 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 0.2326 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3121 0.4269 0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4073 1.9569 0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7215 1.1265 -0.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 -1.0153 1.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 0.2879 2.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 -1.3704 1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -2.2564 -0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 -1.9789 0.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 -1.5088 -0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 0.3487 1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 1.7295 0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 0.9812 0.1739 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 5 1 0 0 0 0 1 6 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END $$$$