B6VIQ9 -OEChem-04042105313D 26 28 0 0 0 0 0 0 0999 V2000 -1.7447 0.9152 -0.0052 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 0.5003 -0.0032 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 -2.4737 -0.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 2.1297 0.0267 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 1.2114 1.2525 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9082 1.1967 -1.2668 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 -0.2524 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3918 -1.6227 0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.4363 0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6356 -0.9229 0.0043 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 -0.5924 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.7711 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -1.2594 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 1.0022 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -0.4776 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 -1.1293 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.6761 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0816 -0.1596 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 -0.2336 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 1.1574 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3727 -2.1996 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 2.7464 -0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 -0.6129 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 1.8338 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1467 -1.1493 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 -1.1587 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 18 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 M END $$$$