D04EZN -OEChem-10101305022D 34 35 0 1 0 0 0 0 0999 V2000 5.4071 -1.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.2639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$