BXW1A5 -OEChem-04022109342D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -0.8746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.7132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 3.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8379 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 3.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7744 4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$