BZ21GC -OEChem-04022115113D 52 54 0 1 0 0 0 0 0999 V2000 2.6053 -4.2479 -0.4664 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 1.1044 0.4843 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 -0.4776 1.5654 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 -2.2109 0.6338 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 3.6522 0.5401 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 2.9189 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.7870 -0.7921 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6344 1.6716 -1.1162 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2419 0.6506 0.1249 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 -1.4414 0.6338 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 -0.3562 -1.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 -0.2440 0.0498 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3744 -1.7814 -1.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 -2.3844 -1.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -0.6214 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -1.7210 -0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.6032 -0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 -2.2762 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 1.4165 1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -4.1586 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 -3.4951 0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.3959 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -1.5912 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 0.7380 2.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 2.6967 1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 1.0390 2.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 -0.4180 -0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6393 2.0183 2.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 3.1048 -0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0943 -0.3759 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 0.6430 -0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 3.5673 -2.9843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 0.0217 -2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 0.3076 -1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.9214 0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -1.7692 -2.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -2.4151 -1.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 0.0488 -0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 -1.6558 -0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 -0.7784 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.1074 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6186 -3.9592 1.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.0126 2.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -0.7215 1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 0.5135 3.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 0.3009 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 2.2423 2.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.7169 1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 3.3294 -3.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 3.1971 -3.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 4.6517 -2.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3263 2.3547 -1.2467 H 0 0 0 0 0 0 0 0 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 15 1 0 0 0 0 3 44 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 25 1 0 0 0 0 5 48 1 0 0 0 0 6 29 1 0 0 0 0 6 32 1 0 0 0 0 7 29 2 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 31 2 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 29 1 0 0 0 0 23 27 2 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 28 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 30 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 31 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$