BSC9A5 -OEChem-04012113033D 26 28 0 0 0 0 0 0 0999 V2000 4.6341 -2.3059 -0.0077 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5824 1.9734 -0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 2.1042 0.0224 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 -0.7049 1.0686 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -0.1326 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 0.0096 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 1.1688 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 1.4743 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 -0.9477 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 -1.2224 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 1.4320 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -0.7355 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 -0.9783 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 0.3360 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 -0.5641 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -0.4990 0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.4081 -0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 3.1061 0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -1.9909 -0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7681 -2.2347 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 2.4446 0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 0.5129 0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7058 -0.8098 1.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.5447 -2.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.4356 1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5955 -0.2463 -1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$