L0TDF7 -OEChem-05032300162D 62 66 0 0 0 0 0 0 0999 V2000 12.2629 3.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.9698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 3.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 4.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8706 3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1803 2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8455 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0729 4.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -4.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 22 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 22 2 0 0 0 0 9 29 1 0 0 0 0 10 24 1 0 0 0 0 10 29 2 0 0 0 0 11 31 2 0 0 0 0 11 34 1 0 0 0 0 12 32 1 0 0 0 0 12 34 2 0 0 0 0 13 34 1 0 0 0 0 13 61 1 0 0 0 0 13 62 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END $$$$