L2G8AH -OEChem-05022322402D 40 43 0 0 0 0 0 0 0999 V2000 6.3981 3.7042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 0.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 -0.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1657 -2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -2.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 -3.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 0.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5145 2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 -2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 23 2 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 36 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 $$$$