D00474 -OEChem-05072121553D 33 34 0 0 0 0 0 0 0999 V2000 -4.6377 1.9596 -0.3568 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -0.1348 -0.6784 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 0.5853 1.3281 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2311 1.7292 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 -1.6753 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.8457 -1.7852 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2598 -3.2483 0.8333 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7553 -2.6444 0.2057 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -2.4002 0.3663 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2617 -0.0746 0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 1.8394 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 2.3785 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 0.5408 -0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 1.3698 0.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 -0.4981 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -0.3865 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 -0.1335 -0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 -1.1168 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 1.1114 -0.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 0.4062 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.8442 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 1.3840 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2783 0.6983 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 -0.6764 1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 2.5820 -0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 1.6681 1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 2.5991 -0.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 3.3027 0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.1635 -0.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 0.6884 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 1.8762 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -1.5858 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 2.3633 -0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 7 -1 9 1 M END $$$$