B5WZN1 -OEChem-04022109143D 32 35 0 0 0 0 0 0 0999 V2000 0.7629 -4.0324 -0.0094 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -4.4291 -0.0288 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 -1.5552 0.0036 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9316 0.2182 -0.0366 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0528 2.7507 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 4.0034 -0.5166 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 0.7447 -0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 1.0747 0.0412 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4077 -0.5710 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 0.8847 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -0.7930 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 -1.6783 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -0.2840 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 1.8051 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 0.3667 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.7148 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 -2.0927 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0643 -2.9780 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 2.1169 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -0.2241 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 -3.1825 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 1.0087 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 2.1768 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 2.9550 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 2.7846 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -2.2749 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 3.0648 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 -1.1445 0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 3.1494 0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 1.9728 0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 0.2241 0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 3.5610 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 15 2 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 22 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 23 29 1 0 0 0 0 M END $$$$