L07GIM -OEChem-05022323162D 48 52 0 1 0 0 0 0 0999 V2000 4.5981 4.0287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5287 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 1.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 -4.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0287 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 13 2 0 0 0 0 6 17 2 0 0 0 0 6 23 1 0 0 0 0 7 30 3 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 14 38 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 21 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 44 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$