B7YWD2 -OEChem-04022105522D 34 37 0 0 0 0 0 0 0999 V2000 3.0000 -1.3137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -0.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 -2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 11 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$