L3B8EJ -OEChem-05022322442D 34 36 0 0 0 0 0 0 0999 V2000 4.7026 0.4207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 3.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 2.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 4.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$