B7Z1KR -OEChem-04022103252D 55 56 0 1 0 0 0 0 0999 V2000 6.4641 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 12 5 1 6 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END $$$$