LHK28E -OEChem-05032301042D 48 50 0 1 0 0 0 0 0999 V2000 2.9030 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 6.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 5.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 3.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -0.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0895 1.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2651 3.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6828 2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.0143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2120 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 4.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9214 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 4.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7784 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 6.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 17 2 0 0 0 0 7 25 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 25 2 0 0 0 0 8 48 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 14 11 1 6 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$