D0NI7A -OEChem-09301911112D 40 44 0 0 0 0 0 0 0999 V2000 7.8600 1.9284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -1.2387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 -3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 3.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 -3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -3.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -4.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 -2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 4.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 18 2 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$