BALM86 -OEChem-04012115302D 32 35 0 0 0 0 0 0 0999 V2000 3.3660 1.5181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 -2.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 -0.8479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 2.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0661 1.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8617 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 19 2 0 0 0 0 13 18 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$