BI93VF -OEChem-04022113513D 35 37 0 1 0 0 0 0 0999 V2000 -4.5789 0.8045 -0.4018 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -0.3332 -0.3152 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 0.3079 -1.7977 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 1.3215 0.4033 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -1.4769 0.8439 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 0.1260 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 -0.8841 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -0.0622 0.5783 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6626 -2.3125 0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.2807 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1858 -2.4340 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.1026 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 -0.7706 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 2.6228 0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 2.0178 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 0.3568 -0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 0.1348 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 1.5069 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -1.7473 -0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 0.5364 1.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -2.8717 -0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.7552 1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4198 -2.2952 -1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4993 -3.4518 0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 -1.6365 0.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -1.8459 -0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 3.0464 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0843 2.5351 1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 3.2620 1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 3.0881 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0241 2.1977 -0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0533 1.0858 -1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -1.9419 -0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.1575 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -2.2467 0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$