LF4W5Q -OEChem-05022322593D 33 34 0 1 0 0 0 0 0999 V2000 -1.3206 1.1909 -0.0531 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 0.8749 -0.2848 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 0.4296 0.9542 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 0.2787 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0631 2.2988 0.1472 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 0.8307 -0.3901 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0624 -0.2867 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -0.2270 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 0.5459 0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 -1.3869 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 2.1508 -0.9791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -1.5365 -0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 -1.0703 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 -2.6389 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 0.2827 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.7015 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 0.9649 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 0.0648 -1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 1.7676 -0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 1.3492 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -0.3771 1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.9892 -0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 2.1276 -1.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.3656 -1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 -1.6675 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 -1.8225 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -3.5606 -0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 -3.6689 -0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 0.2237 1.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.3239 0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 -0.7342 0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1114 0.7842 0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 2.5750 0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 17 2 0 0 0 0 5 33 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$