L2FW5I -OEChem-05022321402D 35 34 0 1 0 0 0 0 0999 V2000 8.0622 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 34 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 11 7 1 6 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$