LH9DY7 -OEChem-05032300032D 39 40 0 0 0 0 0 0 0999 V2000 3.7320 0.3733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.6482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2056 3.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 1.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 2.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 19 2 0 0 0 0 4 22 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 11 32 1 0 0 0 0 12 22 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$