LM35TH -OEChem-05032301332D 36 38 0 1 0 0 0 0 0999 V2000 2.7071 -1.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -4.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 1.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 4.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 3.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -2.5429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6343 4.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 4.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 20 2 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$