BMQL96 -OEChem-04022113203D 29 30 0 0 0 0 0 0 0999 V2000 5.0820 0.5563 1.1886 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.7513 -0.6878 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -0.2874 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9079 -2.6898 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.3729 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 0.0895 -0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 -1.8011 0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 0.5022 0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 -0.4442 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 1.4269 -0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 1.8397 0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 2.3021 -0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 -0.2148 -1.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 -0.3651 1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 0.0937 -0.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -0.0566 1.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 0.1729 0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5452 -2.1264 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 -1.9149 1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.1575 1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 1.8032 -1.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2034 2.5210 0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 3.3428 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4096 -0.5486 1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 0.2732 -1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 0.0003 2.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -3.6465 0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 -2.6907 -0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 -0.0982 -2.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$