L7GH4A -OEChem-05022322282D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.7552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -4.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 4.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 40 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$