BW2M6I -OEChem-04012115092D 34 36 0 0 0 0 0 0 0999 V2000 9.2136 0.5705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.9602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$