B5VDA8 -OEChem-04022107003D 34 36 0 1 0 0 0 0 0999 V2000 5.5534 0.1057 0.3389 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9175 1.2920 -0.9922 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 -2.4687 0.4083 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 -2.0670 -1.4539 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 2.1517 0.0664 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7276 -0.0359 -0.4544 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0257 1.5201 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 0.0846 0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 2.1153 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 -0.3144 -0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 0.6992 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 0.5528 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 -1.7070 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -0.2574 0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 1.2247 -0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -0.3959 1.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 1.0862 -0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 0.2760 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 -3.8620 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 3.1704 -0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 -0.7573 -1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9499 2.0290 1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.5790 2.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -0.6502 1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4328 -0.0309 0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4971 2.5969 0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 2.6975 -0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9825 -0.7818 1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 1.8540 -1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.0289 1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 1.6141 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5779 -4.3609 1.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -4.0045 0.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 -4.2965 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$