L7U4CK -OEChem-05022323072D 40 43 0 0 0 0 0 0 0999 V2000 3.7320 2.5591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 -0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 -1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 -1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8613 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$