B5G0FY -OEChem-04022105332D 54 56 0 1 0 0 0 0 0999 V2000 3.4598 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 7.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 3.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 5.2358 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2868 4.7290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0628 4.7358 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9288 5.2358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2787 3.6874 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9288 6.2358 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1968 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 3.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 6.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 4.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 3.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 5.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 4.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 3.6801 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4586 5.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 7.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 5.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 6.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 6.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 7.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 7.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 5.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 5.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 5.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 6.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 5.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 4.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 5.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 6.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 7.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 7.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 7.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 54 1 0 0 0 0 2 18 2 0 0 0 0 20 3 1 6 0 0 0 3 52 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 6 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 1 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 1 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 6 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 6 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 1 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END $$$$