L5UTR0 -OEChem-05022323503D 42 45 0 0 0 0 0 0 0999 V2000 0.6846 -3.7617 -2.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -0.6628 1.7325 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 3.3275 -0.2177 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 2.6852 -0.4918 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 1.2353 -0.1296 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 1.4045 -0.4545 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 -0.0692 0.2289 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 1.1269 0.1924 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -0.9773 0.1388 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 0.7280 -0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 1.5701 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -0.7108 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 2.8387 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6992 1.4464 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 -1.3627 0.7809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4221 2.0815 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9233 0.0926 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -1.4526 -1.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 3.7412 -0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9742 2.0264 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 -2.7563 0.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 -2.8461 -1.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.4981 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8702 -1.3360 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0918 -2.4225 0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6382 -2.1429 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 -0.3056 2.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.8182 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 0.2345 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9903 -0.9508 -1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 3.6907 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 3.5903 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 4.7083 -0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2419 3.0724 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -3.2713 1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -4.5834 -0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9493 -1.3927 0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -3.4353 0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -3.0366 0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 0.2903 3.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.2032 3.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 0.2936 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 20 2 0 0 0 0 9 17 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$