LDH07Z -OEChem-05022322092D 27 28 0 0 0 0 0 0 0999 V2000 2.8660 -1.9182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$