B5Y7QD -OEChem-04022116013D 32 34 0 0 0 0 0 0 0999 V2000 1.8615 -0.7612 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 1.3265 0.6423 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 2.1354 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.6059 0.9024 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 1.6533 -1.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5722 -0.6857 -1.2714 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 0.6109 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3195 -1.9192 -0.3378 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.8469 1.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 1.5080 0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 0.7307 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 -0.0846 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 0.0488 0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -1.0361 0.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 -0.3250 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 0.0503 -1.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9208 -1.8128 0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 -1.5677 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7824 -1.6004 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 0.2594 -1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 -0.9833 -1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 2.9336 1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 1.4584 2.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.9265 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4359 2.8740 -1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0868 -1.1944 1.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 0.7692 -1.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1372 -2.5606 1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -2.3322 0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -2.1801 -0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 1.0109 -1.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2650 -1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 18 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$