LA73PH -OEChem-05032300152D 50 53 0 1 0 0 0 0 0999 V2000 8.1226 2.8019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 3.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 1.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.9144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -3.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.3163 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 3.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7078 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 2 23 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 13 7 1 6 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 27 2 0 0 0 0 8 31 1 0 0 0 0 9 30 1 0 0 0 0 9 31 2 0 0 0 0 10 30 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 32 3 0 0 0 0 12 13 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$