BZM6L4 -OEChem-04022106233D 53 56 0 0 0 0 0 0 0999 V2000 4.7453 -0.7273 -0.9751 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7429 -0.7199 -0.9795 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.2251 -0.7722 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 -4.2211 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 -3.4482 -0.7199 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.4407 -0.7231 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -1.0586 2.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 -0.9675 1.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 -0.9668 1.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 0.3581 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 0.3623 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 0.2749 1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 0.2768 1.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 -2.1264 0.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -2.1245 0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.0429 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.0389 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 -0.8008 -0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -0.7956 -0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.6591 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 1.6620 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 2.1713 0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2249 2.4007 -1.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 2.3993 -1.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 2.1768 0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -3.2668 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 -3.2617 -0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 3.4235 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 3.6541 -1.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 3.6515 -1.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 3.4302 0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7476 4.1636 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7356 4.1688 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2735 2.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.9933 2.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1759 1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3876 1.1774 1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 -3.0871 0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 -3.0866 0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8492 1.6072 1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 2.0142 -1.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5031 2.0147 -1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8517 1.6141 1.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 3.8221 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 4.2291 -2.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 4.2278 -2.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8474 3.8311 1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 0.1890 -1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9904 -1.5905 -1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 5.1383 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 5.1446 -0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0787 -5.0458 -1.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0846 -5.0406 -1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 48 1 0 0 0 0 2 19 1 0 0 0 0 2 49 1 0 0 0 0 3 26 1 0 0 0 0 3 52 1 0 0 0 0 4 27 1 0 0 0 0 4 53 1 0 0 0 0 5 26 2 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 11 21 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 28 1 0 0 0 0 22 40 1 0 0 0 0 23 29 1 0 0 0 0 23 41 1 0 0 0 0 24 30 2 0 0 0 0 24 42 1 0 0 0 0 25 31 2 0 0 0 0 25 43 1 0 0 0 0 28 32 2 0 0 0 0 28 44 1 0 0 0 0 29 33 2 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 33 1 0 0 0 0 31 47 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$