D0Q5PL -OEChem-04152108492D 36 38 0 1 0 0 0 0 0999 V2000 4.9889 1.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$