L1TSZ0 -OEChem-05022322212D 30 32 0 0 0 0 0 0 0999 V2000 2.3660 -1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 15 2 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$