L6HJ2O -OEChem-05032300112D 38 41 0 0 0 0 0 0 0999 V2000 2.0000 0.3359 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 2.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -0.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 1.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -2.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -1.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 3.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 -0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 2.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1994 3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 19 2 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$