LI4Q7W -OEChem-05022322252D 45 49 0 0 0 0 0 0 0999 V2000 2.0000 -3.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 1.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 1.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4035 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 3.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 4.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7372 2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 45 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 9 2 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$