BZ4S3I -OEChem-04042103173D 27 28 0 0 0 0 0 0 0999 V2000 3.8204 1.5082 0.1668 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 -1.2135 -0.1856 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5894 -1.9132 -0.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 0.3161 0.2398 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 0.6184 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 0.3615 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -1.0156 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -0.5454 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.9306 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7937 -1.5745 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 1.2338 0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 -1.5506 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 0.6805 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9148 -0.6899 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 2.4879 -0.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -0.6343 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 1.8609 1.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8113 2.6110 0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -2.6215 -0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 2.3019 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.6193 -0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 2.6457 -1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 3.4550 -0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 1.8304 -1.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 2.4226 0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.1763 -0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 -1.9448 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$