B0ZBI8 -OEChem-04022117153D 26 27 0 0 0 0 0 0 0999 V2000 4.8793 0.9746 0.1951 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 -1.2929 0.0379 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 0.2344 -0.1252 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.4311 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 1.2140 -0.1344 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.7286 0.9519 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 0.1189 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.1350 -0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -0.7797 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 -1.1400 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8256 1.2619 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8057 -0.7030 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -0.1128 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -1.2558 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 1.1459 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 -0.2329 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0039 -1.8310 -0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0676 -2.0623 -0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 2.2604 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3978 -0.1244 -1.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 -1.7281 -0.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.2453 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 2.0612 0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4465 -1.1270 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6702 0.2279 1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 0.8826 0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$