B8HT0B -OEChem-04022106562D 46 49 0 1 0 0 0 0 0999 V2000 2.0000 -3.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 18 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 20 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 6 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$