BGD20R -OEChem-04012115263D 54 58 0 1 0 0 0 0 0999 V2000 -1.7320 -3.1506 1.3642 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0789 2.4924 -1.0674 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 2.9134 1.0357 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 -0.9623 -0.8021 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.5415 -0.3549 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 1.0890 1.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 -0.1378 -0.6005 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2399 0.6840 0.4194 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6016 0.0297 -0.3470 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6686 -0.9503 1.7667 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6953 0.2499 1.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9528 -0.5338 1.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9998 -2.0375 0.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 0.4442 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -2.2018 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -0.6397 -1.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.3979 -0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 2.1571 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 -1.2802 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.2405 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9157 -0.3906 -1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 0.6906 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 -0.8028 -0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 1.0855 1.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 3.8706 -1.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 -0.4185 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 0.5120 0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 -0.5326 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 0.1285 -1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8439 1.1003 -0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 -1.3388 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1906 1.0541 2.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8355 -0.0527 2.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6084 -1.4098 0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 0.2244 1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.5678 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3364 -3.0737 -0.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 -1.7199 -1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.2382 -2.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -0.6307 -2.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1639 -1.9025 -2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 1.7578 1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3019 -0.8717 -0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1319 0.6810 -1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -0.7934 -2.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -1.5303 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 1.8125 2.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 4.5023 -0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 4.1507 -1.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 4.0046 -2.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.8439 1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 -1.0650 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.8089 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 0.5371 -0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 18 2 0 0 0 0 4 26 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$