L9NM3O -OEChem-05022323212D 39 42 0 0 0 0 0 0 0999 V2000 2.3660 3.2164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$