D01VEU -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 4.6783 -0.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 6 2 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 15 3 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$