L5XQL0 -OEChem-05022322202D 37 39 0 1 0 0 0 0 0999 V2000 6.3981 1.0427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 1.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 0.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5427 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$