D0F5VY -OEChem-10101305032D 26 28 0 0 0 0 0 0 0999 V2000 6.3981 -2.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8001 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 -2.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2967 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5320 0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$