L3S7XQ -OEChem-05022322143D 30 32 0 0 0 0 0 0 0999 V2000 -4.0173 1.1293 -0.6556 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6434 -0.4746 0.0432 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0655 -2.1439 0.2134 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4392 0.3231 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 -0.8361 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 0.8895 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 1.4071 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 0.3390 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6641 -1.4102 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9661 1.6240 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 1.0549 0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -0.3606 -1.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 -2.7066 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -3.0023 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 3.0688 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9603 1.0713 0.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 -0.3444 -1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.3716 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2083 2.4529 -0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6942 -1.0826 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0343 1.6044 1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -0.9195 -1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 -3.4999 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 -4.0700 0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.7355 -0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 3.1368 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1049 3.3655 0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 1.6284 1.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -0.8879 -1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.3844 -0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$