D0X7HD -OEChem-10101305022D 37 40 0 0 0 0 0 0 0999 V2000 5.5443 -2.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 0.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8229 -0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7771 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 -2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 -2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$