B84CRB -OEChem-04012117172D 36 37 0 0 0 0 0 0 0999 V2000 4.5981 0.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$