D0C9NE -OEChem-04152108382D 28 29 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 3.4030 -0.1419 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 2.5369 1.3581 0.0000 N 0 0 0 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 1 0 0 0 0 0 0 0 0 0 6.9350 -0.1627 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 -0.1419 0.0000 C 0 0 0 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 0.8581 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 7.2610 -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 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 7.4708 1.1910 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 9 1 1 1 0 0 0 1 24 1 0 0 0 0 10 2 1 1 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 12 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 M END $$$$