L9I1GN -OEChem-05022323092D 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 4.5981 0.6471 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 7.0316 2.3529 0.0000 N 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 3.7320 -0.8529 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 4.5981 -1.3529 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 2.0000 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3529 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 0.6471 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 6.7210 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6629 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 2.2460 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3529 0.0000 H 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 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 7.6139 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 16 3 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 14 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 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 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$