LLN1Y5 -OEChem-05032301302D 37 39 0 0 0 0 0 0 0999 V2000 6.3580 -0.4920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.4087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 2.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 2 0 0 0 0 8 19 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$