L9X3VH -OEChem-05022321562D 30 31 0 1 0 0 0 0 0999 V2000 7.7953 -1.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.1627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7991 -0.6660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6671 -0.1694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9350 0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 1 26 1 0 0 0 0 11 2 1 6 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 1 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$