D0K6MI -OEChem-10191521192D 39 40 0 1 0 0 0 0 0999 V2000 7.5870 -0.7977 0.0000 I -2 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.4470 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 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8644 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 3.9875 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 38 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 29 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M ISO 1 1 125 M END $$$$