L4Y5IF -OEChem-05022323082D 36 38 0 1 0 0 0 0 0999 V2000 3.7320 1.4806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3776 0.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 14 2 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$