B02VAN -OEChem-04012119232D 33 35 0 1 0 0 0 0 0999 V2000 6.8497 0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8497 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 -1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$