L8RWI4 -OEChem-05022323512D 41 42 0 1 0 0 0 0 0999 V2000 10.2687 -1.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 -2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 -1.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9439 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6942 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -1.9524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.6349 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2687 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1590 -0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2031 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6716 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5377 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 18 9 1 1 0 0 0 9 23 1 0 0 0 0 9 33 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 10 35 1 0 0 0 0 11 17 2 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 13 24 1 0 0 0 0 13 25 2 0 0 0 0 14 24 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 34 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$