L9K4NF -OEChem-05022322022D 34 35 0 1 0 0 0 0 0999 V2000 2.0000 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 6 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$