B2VLT7 -OEChem-04022107102D 49 52 0 0 0 0 0 0 0999 V2000 13.9422 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 -1.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 0.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9422 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5258 -0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 -1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5258 -0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 -0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8422 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4454 1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6635 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5258 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1458 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5258 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 23 2 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 30 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 44 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 12 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$