B9N2QT -OEChem-04022106102D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 39 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$