L36RMH -OEChem-05022322522D 39 41 0 0 0 0 0 0 0999 V2000 8.0610 2.3423 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 2.3023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 4.3422 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 0.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 2.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 4.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -2.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 24 1 0 0 0 0 4 19 1 0 0 0 0 5 23 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$