LB7OD6 -OEChem-05022322052D 35 36 0 0 0 0 0 0 0999 V2000 5.3147 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$