LIU37H -OEChem-05022321263D 26 28 0 1 0 0 0 0 0999 V2000 2.0882 2.1307 0.0126 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6461 -1.2833 0.2939 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8515 -0.5037 -0.0512 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 -1.9471 -0.6414 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8426 -1.2033 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -0.4340 0.3875 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 1.2654 -0.0306 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 0.1241 0.4737 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7256 1.4412 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.5199 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 0.2954 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -0.6438 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 0.7426 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -0.8972 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 -1.3201 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 1.4756 -0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6349 -0.5711 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.8087 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.2350 1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.0960 0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 1.3009 -1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.3981 0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 2.5539 -0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4952 1.3808 -0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -1.1627 -0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -2.1573 0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$