L2AT4V -OEChem-05022323142D 40 42 0 1 0 0 0 0 0999 V2000 3.7320 1.3084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 0.3084 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1424 1.6132 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3084 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 8 4 1 1 0 0 0 4 38 1 0 0 0 0 5 21 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 1 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 1 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 1 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 M END $$$$