B7ORT6 -OEChem-04022108153D 29 32 0 0 0 0 0 0 0999 V2000 -4.3777 -0.4729 2.3189 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7022 -0.9593 -0.5917 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4597 2.7512 0.0596 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -0.2072 0.1912 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -0.7813 -0.0559 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 1.3417 0.1359 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 0.5457 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 1.1673 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 1.5251 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 -1.0431 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.6554 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 -1.9484 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.0232 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 2.5218 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -2.4165 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 -2.9831 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 0.3647 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0728 0.4465 -1.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 -0.1346 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -0.0528 -1.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.3434 -0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2616 -1.9677 -0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 2.1454 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 3.4130 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 -2.9548 0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -4.0349 -0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 0.5271 1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 0.6668 -2.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 -0.2097 -2.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$