B75ECK -OEChem-04042102043D 32 33 0 0 0 0 0 0 0999 V2000 -4.2150 -1.9633 -0.6182 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 1.1988 -0.2792 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 -2.2806 0.7451 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 -0.4940 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 0.0100 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 0.8672 0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 -1.2862 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 -1.0871 0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 0.6436 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 1.4359 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2303 -0.7175 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 -0.7445 0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.2315 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 -0.6485 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 1.3688 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4124 0.0708 -0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 2.0881 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4493 1.4390 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 0.3312 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 1.5133 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -2.3478 -0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 2.4952 0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0172 -1.3899 -0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9973 -1.7854 0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 0.7884 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 1.9021 0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3004 -0.4347 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3392 3.1527 0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3665 1.9987 -0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -0.0861 -1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 -0.4463 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6084 0.9391 -0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 8 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 11 2 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$