L5E0CJ -OEChem-05022322353D 34 35 0 1 0 0 0 0 0999 V2000 5.0259 0.0070 0.4209 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -3.1741 -0.1166 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.6614 0.5074 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.5332 0.4135 -0.4648 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3390 -0.8112 0.0387 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0850 1.7042 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.5742 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.8294 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 -2.1013 -0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9637 0.3042 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7415 0.8240 0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 0.8471 -1.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 -0.3389 0.9144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 0.7460 -0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 -0.4398 1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 0.1025 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 0.4773 -1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 -0.9556 1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 2.5803 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 1.7243 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0942 -0.5471 -1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 -1.4182 0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9325 2.7388 0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8132 1.9563 -1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -2.3210 -0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1597 -2.0456 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.7209 0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2691 -0.0238 0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0519 0.9055 -0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 1.3525 -2.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -0.7514 1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3946 -3.9812 -0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.1689 -1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 -0.9353 2.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 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 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$