L4A3JP -OEChem-05022322362D 30 32 0 0 0 0 0 0 0999 V2000 6.7026 1.8529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 1.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.5917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.6576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$