BJ0VH2 -OEChem-04022106153D 37 38 0 0 0 0 0 0 0999 V2000 3.2326 -0.4894 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2214 1.5978 0.2498 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 2.5836 0.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 3.0961 -0.1842 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -0.5267 -0.1712 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 1.2956 0.9914 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 -1.3747 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7932 -1.4923 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8186 0.0686 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 -1.7129 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8319 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 -1.5038 -1.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -1.5910 1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 -1.6140 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 -1.7013 1.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 0.1552 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 0.0410 1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4195 0.1186 -1.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8729 1.5711 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 1.3141 -1.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 1.9963 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 -1.8756 -0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 -1.9381 0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3987 0.5753 0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 0.6283 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.3839 -1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.4287 0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 -1.4258 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5972 -1.5823 2.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 -1.6232 -2.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8486 -1.7833 1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7711 -0.3068 -0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7067 -0.3904 0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -0.3967 -2.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 1.7365 1.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 1.8018 -2.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5624 2.5145 0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 19 2 0 0 0 0 4 21 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$