LM69VG -OEChem-05032301352D 33 33 0 1 0 0 0 0 0999 V2000 4.0823 -2.4920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -3.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 1.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.9531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2733 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 3.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1308 2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 4 12 2 0 0 0 0 7 5 1 6 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$