LD1W5T -OEChem-05022323452D 49 52 0 0 0 0 0 0 0999 V2000 5.0981 3.0786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.8106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -4.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 -5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -4.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$