LD03ZB -OEChem-05022322042D 31 32 0 0 0 0 0 0 0999 V2000 2.8660 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$