BZ4YN5 -OEChem-04022113033D 36 37 0 1 0 0 0 0 0999 V2000 3.8226 -0.7765 1.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.0421 -1.9678 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0303 0.3410 -0.2453 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 3.6749 0.3253 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 -0.7661 3.2552 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 2.3603 -0.2199 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3760 2.1122 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.3052 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 -0.6518 -1.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0203 1.1200 -0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 0.3252 1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.8690 -0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8404 -0.0963 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -1.1490 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -0.3274 -1.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -2.4326 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 -1.6110 -2.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -2.6636 -1.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3765 -0.9376 2.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 2.4235 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9673 3.0320 0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4379 1.8123 1.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 1.3528 1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 1.5833 0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.3353 -2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -1.5740 -1.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 1.3370 1.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -0.0523 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -1.8271 -0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -0.0636 -0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 3.8897 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 4.3982 -0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 0.4766 -2.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0789 -3.2641 0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -1.7914 -3.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -3.6629 -1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$