B2XM1D -OEChem-04022109433D 33 34 0 1 0 0 0 0 0999 V2000 4.1270 -0.4801 -0.1971 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 0.3328 -2.3305 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -0.2094 -0.1325 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9306 3.1969 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -1.6191 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.0270 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -2.3225 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -1.2752 -0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 0.6840 0.6173 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1070 0.3723 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6614 0.4937 -0.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 2.0894 0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -0.0347 1.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 0.2082 -1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -0.3204 1.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 -0.1990 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -0.8898 0.9493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 -1.8195 1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -1.9889 -0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0771 0.8743 -0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8067 0.0027 1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.6478 -1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.2062 0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1423 -1.6042 0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 -1.0890 -1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5646 0.5540 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 0.8093 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4853 -0.1348 2.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 -0.6312 2.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 0.6242 -2.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 -1.0718 0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -1.8350 1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.0984 1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 12 3 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$