BEQK37 -OEChem-04022108592D 30 32 0 1 0 0 0 0 0999 V2000 8.4806 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 2.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 1.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4103 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 1.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6746 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$