BGVT17 -OEChem-04022114343D 52 53 0 0 0 0 0 0 0999 V2000 3.0022 -0.0363 1.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0888 0.3773 -1.7882 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.5927 2.6201 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -0.0320 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7468 1.4084 -2.7486 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -0.3328 -1.8888 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2179 -1.3448 1.3868 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9471 -2.5130 -0.6579 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 -1.6384 1.4489 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8107 -0.7542 -1.6926 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -3.4384 0.9863 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7103 -2.7635 -1.1891 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 0.7025 0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 1.0901 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -4.1272 0.7668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5559 -4.1045 -0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 0.6918 -0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 2.2106 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 1.2752 -1.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1913 2.7729 1.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.2966 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 0.5318 0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0906 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 -2.0671 -1.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 1.8692 -2.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 2.2147 2.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7927 1.8797 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 1.0943 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 1.2641 -2.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 3.9707 1.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -5.1608 1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -3.6669 1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 -4.5876 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -4.6503 -0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 0.2268 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 2.6473 -0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 -2.3380 1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 -0.4761 -2.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.9690 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -2.3036 -1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 1.3120 0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4042 -0.3433 0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 2.3282 -3.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 2.6417 3.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 2.3405 -1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 0.6587 2.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 1.3105 -3.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 0.3443 -2.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 2.1213 -2.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 4.5638 2.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 4.6283 0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 3.6605 1.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 7 23 2 0 0 0 0 8 24 2 0 0 0 0 9 23 1 0 0 0 0 9 37 1 0 0 0 0 10 24 1 0 0 0 0 10 38 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 39 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 40 1 0 0 0 0 13 17 1 0 0 0 0 13 21 2 0 0 0 0 14 18 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 25 1 0 0 0 0 19 29 1 0 0 0 0 20 26 1 0 0 0 0 20 30 1 0 0 0 0 21 27 1 0 0 0 0 21 41 1 0 0 0 0 22 28 1 0 0 0 0 22 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$