LDCS26 -OEChem-05022322493D 38 40 0 0 0 0 0 0 0999 V2000 5.2002 2.1259 -0.8264 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 -2.8053 -0.8097 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.7960 -0.1856 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 2.8256 0.2659 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.8118 1.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8773 0.2969 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -2.4751 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 0.7993 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 1.4875 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5162 -0.6035 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 0.0615 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 -0.7076 1.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 1.7706 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 0.8405 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -1.2642 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -1.3263 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 1.4960 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 3.0066 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9387 -0.5513 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8132 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.8617 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8176 3.4796 -1.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9246 0.0689 0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -0.4536 -0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 -1.7160 1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 -0.2097 2.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 1.6110 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 3.5665 0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8594 1.3945 0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 -2.3469 -0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 1.5146 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 2.0422 1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 3.9976 0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.0846 0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.0699 1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 3.9112 -1.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 4.0537 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 3.5378 -1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$