B5PMJ6 -OEChem-04012116292D 35 37 0 0 0 0 0 0 0999 V2000 2.6723 4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 6 2 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$