B2VD4U -OEChem-04022109063D 27 28 0 0 0 0 0 0 0999 V2000 -2.1019 1.9590 0.2353 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5233 -0.8966 -1.4002 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5302 -0.8790 -0.3419 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -0.3866 0.3338 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 -0.3071 0.7264 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 0.6065 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -0.5005 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 0.8311 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 1.8498 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 1.9702 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 0.4515 -0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 -1.7353 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 0.8888 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -0.7951 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -1.8896 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 -0.4165 0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -0.7505 -0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 2.7314 -0.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 2.9356 -0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.3020 -0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 -2.6083 0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 -0.9110 -0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -2.8661 0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 -1.1532 0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 0.5311 1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -1.2186 1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 -1.1139 -2.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$