L62XEJ -OEChem-05022322312D 34 36 0 0 0 0 0 0 0999 V2000 8.9962 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$