L6ER5Z -OEChem-05022322413D 36 38 0 0 0 0 0 0 0999 V2000 2.1284 2.6797 0.5594 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 -2.1461 -0.3525 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 -0.6734 0.2645 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 1.4455 -0.4023 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.2040 0.5561 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.2604 -0.0967 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.2960 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 0.4004 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 1.0302 -0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 0.3392 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7621 -0.9801 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -0.2671 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 1.7312 -0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 1.0645 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 1.4766 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -0.8781 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 -0.9579 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 1.3966 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 -0.9236 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 0.1794 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0603 -2.1565 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 -1.5834 0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 -2.0106 0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 2.7662 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7841 1.6433 -0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -1.7790 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 2.2749 0.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 0.1883 0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 3.3455 0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1816 -2.6515 0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 -2.7727 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3979 0.7023 -0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2449 -0.7344 0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 -1.9067 0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.5162 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 -3.1807 -0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 19 2 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 5 1 M END $$$$