L7PD9E -OEChem-05022322462D 28 29 0 0 0 0 0 0 0999 V2000 4.5981 -2.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 2.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 16 3 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 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 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$