LA3DH7 -OEChem-05022322452D 49 53 0 0 0 0 0 0 0999 V2000 5.4407 -0.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 0.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 0.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 2.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4655 1.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4655 2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 2.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0491 1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 -0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1018 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 -2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2503 2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6581 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6691 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 14 1 0 0 0 0 11 2 1 1 0 0 0 2 39 1 0 0 0 0 3 15 2 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 44 1 0 0 0 0 5 20 1 0 0 0 0 5 21 2 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 6 48 1 0 0 0 0 7 25 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$