L7OTC3 -OEChem-05022323222D 40 42 0 0 0 0 0 0 0999 V2000 2.5369 0.7906 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.5953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 3 39 1 0 0 0 0 4 22 1 0 0 0 0 4 40 1 0 0 0 0 5 22 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$