L2GTB3 -OEChem-05022321422D 51 54 0 1 0 0 0 0 0999 V2000 9.1493 1.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 0.5499 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3931 -0.4501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3393 0.8547 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5271 -0.9501 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3393 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 1.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0883 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 1.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 -1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7153 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 40 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 1 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 6 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 1 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 2 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END $$$$