BNV18M -OEChem-04022113123D 44 46 0 1 0 0 0 0 0999 V2000 2.3242 -0.4589 0.9598 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 0.5385 0.2623 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2268 -0.4143 -0.2491 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -1.8501 1.2924 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 0.5081 1.9741 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.7775 0.0402 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.6329 -1.0495 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.4621 -0.1575 -0.9966 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1419 -2.0320 0.3147 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0481 0.2154 0.3740 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8846 -1.0469 1.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 0.1847 -1.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 -1.8636 0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -0.4299 0.0811 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8432 -2.1376 -1.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 1.8648 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 0.1590 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 2.0541 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 1.5259 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6939 -0.7203 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 2.0137 -0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 -0.2324 -0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 1.1346 -0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 0.3108 -1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 -3.0731 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5024 1.0397 0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 -1.4514 1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 -0.8427 2.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5506 -0.1600 -2.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 1.2730 -1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 -2.1491 1.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5624 -0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.1960 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.7885 -2.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.8451 -0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8235 -3.2322 -1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5856 1.5045 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4228 3.1164 -0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 1.7128 0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 2.2303 0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -1.7874 -0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 3.0783 -0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 -0.9164 -1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 1.5145 -1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$