L08VND -OEChem-05022323482D 41 43 0 1 0 0 0 0 0999 V2000 11.5867 1.7669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3805 2.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 0.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.1561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 0.6101 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6082 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5652 1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8835 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5877 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9944 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3795 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6931 1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1719 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4374 2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 26 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 12 7 1 6 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 10 18 2 0 0 0 0 10 20 1 0 0 0 0 11 19 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$