BA72CY -OEChem-04012113083D 32 34 0 0 0 0 0 0 0999 V2000 -0.7430 3.0242 0.0879 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 1.5139 -1.7447 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -2.8722 -0.9718 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 1.5452 -0.1162 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 0.3427 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 0.2485 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -0.4826 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.5500 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 2.5005 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -0.3301 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 0.5058 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 -1.8747 0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 1.5156 -0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 -1.7167 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 -2.4771 0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -0.7138 -0.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.8362 0.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -1.6565 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 -0.1063 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -1.3526 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.3540 -0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 3.3851 0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 2.0557 1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5546 0.2623 -0.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.4741 0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -2.2111 -0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -3.5531 0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 -0.9597 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 1.8046 1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 0.1315 2.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -2.0776 0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 -3.3969 -0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 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 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$