B4VW7Q -OEChem-04042107253D 25 27 0 0 0 0 0 0 0999 V2000 -1.8799 -2.1417 -0.7379 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 1.4112 -0.1808 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.8176 -0.4549 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3325 -0.9003 0.2194 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -1.6487 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 0.5471 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 0.0892 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -0.7048 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 0.1435 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 1.6881 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -1.0686 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 1.1986 0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 0.7155 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.7645 0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9608 -1.1165 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0207 1.1507 0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -0.4096 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 -0.0069 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 2.1096 0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1021 1.6812 -0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -2.7714 0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -2.0179 -0.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 2.0133 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 -0.3408 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 -0.0447 0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$