BC41JE -OEChem-04022106333D 44 45 0 0 0 0 0 0 0999 V2000 -5.7271 -1.2658 -0.4446 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4001 -2.6083 0.2291 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 1.5006 -0.5751 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 2.7540 1.1063 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 -0.4159 -0.5343 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 2.3051 -0.2782 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -2.7299 -1.3859 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6822 -2.8759 0.7677 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.2041 -0.2548 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2507 0.8593 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5861 -0.5683 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 -1.2477 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5888 0.8250 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -0.5339 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 1.5387 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 1.0865 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 1.6183 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 1.6172 0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -0.2897 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 0.9624 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.9543 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 -0.7980 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 0.0698 -0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.4459 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5905 -1.5376 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 -3.2248 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9461 1.7629 -1.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3392 -1.0305 0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 2.6245 -0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 2.6193 0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1472 -0.9936 0.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -0.0106 -0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 3.0286 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4519 -2.0998 0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9484 -0.6054 1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0761 -2.1429 1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3832 -3.0227 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -2.9594 1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 -4.3070 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1444 2.3890 -2.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 0.8272 -2.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 2.2998 -2.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 0.3347 -0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 3.2162 -0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 23 1 0 0 0 0 5 43 1 0 0 0 0 6 24 1 0 0 0 0 6 44 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 2 7 -1 9 1 M END $$$$