BHT81I -OEChem-04012117522D 51 54 0 0 0 0 0 0 0999 V2000 8.8600 1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 -0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 38 1 0 0 0 0 7 9 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 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$