LANT80 -OEChem-05022323152D 29 30 0 0 0 0 0 0 0999 V2000 2.0000 -3.3606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.2554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.1340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 3.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 4.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 4.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 10 18 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 22 2 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 M END $$$$