D0K8MP -OEChem-10101305022D 46 48 0 1 0 0 0 0 0999 V2000 5.5981 -5.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -2.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 12 2 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$