LHWL42 -OEChem-05022321582D 26 27 0 1 0 0 0 0 0999 V2000 3.8366 1.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 6 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$