BDB8C6 -OEChem-04012115152D 36 38 0 0 0 0 0 0 0999 V2000 6.7210 -2.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 2.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.0994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 22 3 0 0 0 0 5 23 3 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$