B7Z8PA -OEChem-04022118023D 28 30 0 0 0 0 0 0 0999 V2000 -0.2282 1.1693 -0.1667 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.9434 -0.3076 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -2.7714 0.2086 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 0.0874 -0.2017 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 -1.1691 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 0.1907 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9694 -0.5315 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 0.7912 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 -1.5946 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.6167 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.1071 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0974 -0.3161 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 -0.8382 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 -1.6753 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 1.8162 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2715 0.1900 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 1.5148 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5253 2.6836 0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -3.1693 0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 -1.8636 0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -2.4043 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1775 2.8515 -0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3317 -0.0411 0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5884 2.3129 -0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 1.0510 -0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 2.6957 1.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 3.7125 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 2.2628 1.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 9 2 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 15 2 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$