D0W4ZU -OEChem-10101305022D 65 67 0 1 0 0 0 0 0999 V2000 8.6270 -0.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 2.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -1.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 -1.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.2292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5282 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6674 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5276 -1.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 54 1 0 0 0 0 3 21 1 0 0 0 0 3 58 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 22 2 0 0 0 0 6 28 1 0 0 0 0 6 64 1 0 0 0 0 7 32 1 0 0 0 0 7 65 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 24 1 0 0 0 0 14 27 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 16 41 1 6 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END $$$$