LCD26P -OEChem-05022322183D 38 39 0 1 0 0 0 0 0999 V2000 -4.7175 -0.8595 -0.2743 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 0.6895 1.4018 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 2.5674 -1.4339 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 3.4088 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6793 0.2703 0.2428 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 -1.6043 0.4579 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 1.6080 -0.1748 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.1396 -0.3928 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 -1.3613 -1.6574 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -2.1002 0.7322 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.4047 -0.3898 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -0.0196 0.2772 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.3606 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.5843 -0.7595 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2098 2.1304 -0.2314 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7736 1.0968 0.5117 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5457 1.1396 0.8748 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3129 -0.0788 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 0.1935 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1213 -1.3409 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -0.8158 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 1.6086 0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 -2.2119 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0854 0.7550 -1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 2.2385 -1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.9073 1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.6202 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -0.8852 1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 -0.4403 -0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 2.9031 -2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 3.7041 0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.6878 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 2.0742 1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 2.2125 -0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.3097 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 2.5334 -0.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -1.9945 -2.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 -2.8935 0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 6 20 2 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 23 2 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$