B5JUX9 -OEChem-04042103193D 33 34 0 1 0 0 0 0 0999 V2000 -2.9041 1.4042 -0.4305 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 0.5362 0.0628 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 1.0273 -0.1106 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 -1.1752 0.2766 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -0.5956 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -1.1211 0.1144 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 0.2395 0.4254 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -0.6922 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 0.6371 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 -0.6368 -0.1350 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9277 -1.7165 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 -0.1870 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 0.1926 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 1.5756 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.1589 -0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5985 -1.1483 -1.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.1525 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0291 0.3486 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9901 -1.5077 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 -2.2053 1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -2.4782 -0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 2.6245 -0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 2.0105 -0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 -1.8287 0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 -1.5931 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 1.9359 -0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 -0.3233 -2.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 -1.7889 -1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5203 -1.7347 -1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0998 -0.1427 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8073 1.0118 2.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1449 -0.6226 2.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 0.7812 2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$