D05HJT -OEChem-10101305032D 40 42 0 0 0 0 0 0 0999 V2000 8.0622 3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 23 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 26 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 21 1 0 0 0 0 13 27 1 0 0 0 0 15 22 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$