L3YLM1 -OEChem-05022323012D 37 39 0 0 0 0 0 0 0999 V2000 6.3776 0.3945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.5647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 1.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 3.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 11 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$