B68GSA -OEChem-04022110382D 50 53 0 1 0 0 0 0 0999 V2000 11.9880 0.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 -0.4693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2541 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6674 -2.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2865 -0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2036 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5951 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 44 1 0 0 0 0 2 23 1 0 0 0 0 2 25 1 0 0 0 0 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 43 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$