L3E5IA -OEChem-05022323072D 44 46 0 1 0 0 0 0 0999 V2000 6.3301 1.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5530 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -4.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$