L49BVS -OEChem-05022322312D 34 37 0 0 0 0 0 0 0999 V2000 9.9220 2.8034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 4 15 2 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 23 2 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$