BZ5C7A -OEChem-04012115552D 30 32 0 0 0 0 0 0 0999 V2000 6.3981 0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 -2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 -1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 -1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0484 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 -3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 -3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 9 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 15 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$