LD64TA -OEChem-05022323152D 51 54 0 0 0 0 0 0 0999 V2000 4.7063 -4.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 -3.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -5.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 4.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 3.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 4.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 5.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 -2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 -1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 -2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 4.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 4.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 5.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 5.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 5.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -5.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 23 2 0 0 0 0 2 4 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 23 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 38 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$