BX9SL1 -OEChem-04022105142D 32 34 0 1 0 0 0 0 0999 V2000 6.3388 -1.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 0.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 0.9823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -2.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -0.6357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7021 -0.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 0.6733 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 -0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 2.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8512 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 1 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 1 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$