L0IS2P -OEChem-05022323132D 47 50 0 0 0 0 0 0 0999 V2000 11.6289 -1.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -1.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7960 1.6282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 0.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6289 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 0.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7038 1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8189 1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3189 0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8189 -1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4389 -1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6682 2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0622 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2407 1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 28 2 0 0 0 0 7 28 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 28 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$