BVDU74 -OEChem-04042103073D 46 46 0 1 0 0 0 0 0999 V2000 3.6313 2.5656 -1.2784 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 1.7164 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 -0.9265 0.5179 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 3.5075 -1.7451 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 -2.1946 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7204 2.6350 1.3261 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -4.3212 -1.5909 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7798 -1.4491 0.8507 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.8361 1.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 0.5506 2.9343 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 1.2827 -0.4607 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 0.5956 1.0771 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 0.5777 1.5025 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7750 1.7402 0.8199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 1.8286 -0.6993 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4676 -0.7886 0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 2.4739 -1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 -3.1421 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 2.2025 -0.9725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 -1.7144 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 0.0713 -1.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -0.8728 -0.7473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 1.5845 0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 -3.2964 -0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9604 -0.6241 0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 -2.1661 -1.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9521 0.7343 1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 2.6907 1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 1.6485 1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 0.8370 -1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 -0.1604 3.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 1.4409 3.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9227 1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -3.2817 0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2296 3.1926 -0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 2.2834 -2.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.6829 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -0.8369 2.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -2.5914 2.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 2.4989 -2.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 -0.0787 -1.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 0.7935 1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0849 -3.0104 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -2.2437 -2.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 -2.2622 -1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -2.3201 -2.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 40 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 17 2 0 0 0 0 5 24 1 0 0 0 0 5 46 1 0 0 0 0 6 23 2 0 0 0 0 7 24 2 0 0 0 0 8 25 2 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 12 25 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 18 24 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$