BS8XE2 -OEChem-04022100492D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 -2.1746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 2.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 2.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 3.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$