LA3MF8 -OEChem-05022322153D 33 34 0 0 0 0 0 0 0999 V2000 0.1797 1.6162 -2.1609 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.8364 -0.4485 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 0.3450 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 -0.6960 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 0.3217 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.8765 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 0.2355 0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 0.8705 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -0.2703 1.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 1.4315 0.7989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4186 -0.6505 -0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 0.8274 -0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 -0.3134 1.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 -3.1065 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3547 1.4770 0.7922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0838 0.4360 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 0.1888 0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8466 -2.1131 -1.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.6774 -1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2133 -0.7037 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.2525 1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0002 -1.4537 -0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 1.2553 -1.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -0.7795 2.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 -2.9199 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 -3.9494 -0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -3.4072 0.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 2.3230 1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1693 0.4717 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8413 1.1689 0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 -0.0093 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -0.8314 -0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -0.5985 -1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$