L1E0TC -OEChem-05022323012D 43 46 0 0 0 0 0 0 0999 V2000 9.9082 -1.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.8301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 2.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 -0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6127 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -1.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 -0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1784 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4926 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7186 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 20 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 17 24 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$