LL84EM -OEChem-05032301523D 34 36 0 1 0 0 0 0 0999 V2000 -5.2881 0.3819 0.7252 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 2.8698 -0.4477 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2611 -1.1088 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 0.0065 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -2.0393 -1.7557 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3488 1.1410 -0.5436 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 -1.7479 0.2195 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.9724 -1.5575 0.5213 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 -0.5213 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 0.4718 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6995 1.9015 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 -0.3054 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 2.0471 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2375 -0.1928 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 1.6716 -0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 -3.0640 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 0.7216 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 0.8228 0.9955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 -0.1126 1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 -1.1690 -0.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0925 -1.0647 0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 2.3801 -0.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 2.4072 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -0.7928 0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 -0.7291 -1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 1.7959 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 3.0905 -0.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 -2.3356 0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 -3.8233 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -3.2968 -1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 -3.1459 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 1.5799 1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8932 -1.7807 0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -0.6876 2.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$