LHM8Q3 -OEChem-05022323182D 40 41 0 0 0 0 0 0 0999 V2000 3.9092 5.3525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -1.3843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -0.1242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -2.0264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 0.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 1.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 4.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 3.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 5.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 14 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$