D0S4PN -OEChem-02031521032D 18 19 0 0 0 0 0 0 0999 V2000 2.8660 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$