B7UM0L -OEChem-04042106423D 53 56 0 1 0 0 0 0 0999 V2000 0.6545 1.2510 -0.7624 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.3564 -0.2006 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 2.4356 1.1739 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 2.9163 -0.1099 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5689 -1.1413 0.6014 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.1076 2.2314 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 -4.2363 0.0557 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 2.6613 -0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.5102 -1.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 3.6865 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 0.8986 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 3.0559 1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 1.9599 0.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.6634 -0.1603 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7493 -0.7240 -0.7655 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3544 2.1236 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 1.5599 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 0.8344 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 -1.6631 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -0.5618 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 1.5560 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.2227 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8405 -1.9597 0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -2.2302 -1.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3768 0.8938 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3979 -0.4949 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 -2.8237 0.9598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 -3.0939 -1.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -3.3908 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 3.1869 -1.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 1.9006 -2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.7185 -1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.4166 0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 4.2557 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 0.3663 0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 0.1539 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 2.6390 1.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 3.8323 1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 2.4022 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 1.4931 1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 0.5626 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -0.6264 -1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 1.8992 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6202 2.4585 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 -2.3074 0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3256 -1.5301 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -2.0081 -2.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3013 1.4541 0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -3.5283 -2.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 3.2380 0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3988 -2.0981 0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 -2.6253 2.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -4.5298 -0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 50 1 0 0 0 0 5 26 1 0 0 0 0 5 51 1 0 0 0 0 6 27 1 0 0 0 0 6 52 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 24 28 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$