L7UH1B -OEChem-05022322302D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 -0.1658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 0.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 1.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 -0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 19 2 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$