LLA09V -OEChem-05032301272D 47 49 0 1 0 0 0 0 0999 V2000 2.9230 2.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 6.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 4.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 6.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 4.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 5.9368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 6.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 4.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 4.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 4.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 5.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 6.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 9 2 1 1 0 0 0 2 38 1 0 0 0 0 3 24 1 0 0 0 0 3 47 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 M END $$$$