BOUN67 -OEChem-04022116513D 24 25 0 0 0 0 0 0 0999 V2000 3.2345 -0.3598 -1.2246 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 -0.7963 -0.0996 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 -2.0901 -0.0181 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 0.0806 1.2566 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 0.6421 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5325 0.9270 -0.7933 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2363 -0.1729 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 -1.1717 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -0.8660 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -0.4744 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8235 -0.0273 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9356 1.3456 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 0.4826 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 1.7719 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 0.7086 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 0.4657 -0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 0.4672 0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8219 -1.8080 1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 -1.8452 -0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 2.0232 0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6142 2.8058 -0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2486 0.7436 -0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 1.4280 -0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7599 0.7761 -1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$