LDT8L3 -OEChem-05022323242D 46 49 0 0 0 0 0 0 0999 V2000 6.3981 -0.5427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -3.3474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7939 -2.5427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -1.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2939 -3.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6039 -3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8309 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 3 25 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 37 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 16 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$