D00MFV -OEChem-10101305022D 27 28 0 1 0 0 0 0 0999 V2000 4.6783 -0.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.4543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9674 -1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 -2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$