D05HRK -OEChem-10101305022D 46 45 0 0 0 0 0 0 0999 V2000 2.5369 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.7500 0.0000 C 0 0 0 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 14.6613 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 0.7500 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 16.3933 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7033 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0833 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 46 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 M END $$$$