E00ONP -OEChem-05082103093D 23 22 0 0 0 0 0 0 0999 V2000 -1.1458 -0.1573 -0.3543 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 1.8218 0.3339 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -0.5055 -0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.2775 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.3376 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 -1.7857 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 0.7619 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 0.1807 0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 -0.9311 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 -0.7794 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 -0.3257 -1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 1.1608 -1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 0.5595 1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 -0.1959 1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 1.2855 0.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 -1.5800 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 -2.3797 -0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -2.4061 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 0.3029 1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7495 1.1186 -0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -0.7054 0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 -1.0776 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -1.8797 0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END $$$$