BBD07E -OEChem-04022110353D 52 54 0 1 0 0 0 0 0999 V2000 2.1995 1.8309 1.2466 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -1.1653 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 -0.6475 -1.4447 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 -3.4301 0.2991 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 -2.1249 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -0.0278 -0.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 -0.8418 -0.2537 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8253 -1.1795 -0.5955 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5080 0.1154 0.9377 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1124 -2.4387 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.1743 0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 0.7899 0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 1.1319 1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 0.1332 -0.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 1.3464 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5929 -2.3335 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 1.2447 1.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 2.6004 -0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0487 1.3660 -0.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.2801 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3285 0.0817 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5801 0.8761 1.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 0.5530 -1.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 2.1419 0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 1.8188 -1.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 2.6132 -0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -0.3770 -1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.3849 -1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 -0.4299 1.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 -2.1825 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9303 -3.0369 -0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 -3.8233 -0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -3.7715 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8311 1.5907 0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 1.9420 1.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 0.6729 1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 2.1951 1.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 0.4611 1.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 0.9738 1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 3.3534 0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 2.4251 -0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 3.1122 -1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 2.2358 -0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 1.4158 -1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 0.4696 -0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 -1.7124 1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.9499 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 0.5210 2.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4484 -0.0556 -2.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3401 2.7609 1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 2.1863 -2.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8977 3.5989 -0.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$