LM35TH -OEChem-05032302003D 36 38 0 1 0 0 0 0 0999 V2000 -3.5959 0.7366 0.7677 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4492 1.1423 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -1.7558 -0.6089 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 1.1143 0.6631 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 0.1043 -0.6078 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 1.6048 1.1572 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6658 -0.2573 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 0.1691 0.6807 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3823 -0.2746 -0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 0.7591 -0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 -0.0760 0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.4307 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2219 -0.4022 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.4158 0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 -1.7419 0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.2487 0.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 0.3572 -1.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 -0.5731 -0.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 0.4903 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 1.4575 0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 -0.3475 -0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.7268 0.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 -0.5568 1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7297 -1.3080 -0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7009 -0.0455 -1.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3781 1.7970 1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 1.4764 -0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 -1.8512 1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -2.4481 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -3.2909 1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 1.0909 -0.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8043 1.3554 -1.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -0.0442 -2.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 2.1652 0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5434 -1.1423 -1.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5565 0.8222 1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 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 $$$$