B39BMJ -OEChem-04012118262D 33 35 0 0 0 0 0 0 0999 V2000 5.9209 2.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 19 2 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$