B0Y9JQ -OEChem-04022110373D 32 31 0 1 0 0 0 0 0999 V2000 1.1423 1.6607 -1.2502 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.9802 -0.5324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.4415 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.3076 -1.5063 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 0.1823 0.1409 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 -0.5821 1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 0.5810 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 -0.7313 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.9085 0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 0.0887 -0.2074 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5860 -0.4072 1.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1659 0.4882 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7611 1.6776 -0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 1.5116 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -1.7145 -0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 -1.5370 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5457 -0.6252 2.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.6424 -0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 1.5241 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 -1.7249 0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2510 1.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 -0.3814 -1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 0.1905 2.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 -0.4292 -0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 0.4073 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 2.6085 -0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8437 1.5571 -0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3288 1.7710 -1.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 0.6522 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 -0.7542 0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8132 2.5834 -1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -3.5190 -1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$