D0U7YB -OEChem-04152109473D 37 36 0 1 0 0 0 0 0999 V2000 -1.3302 2.4416 0.0403 P 0 0 1 0 0 0 0 0 0 0 0 0 -0.2291 1.4262 0.6566 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.3560 -0.2612 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.8416 -0.0674 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 1.4867 -0.6916 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 2.9844 1.3546 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.5270 -0.8283 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 1.4351 0.4217 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 -3.4648 1.3003 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 -1.4105 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7585 0.0679 0.6022 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8466 1.0149 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 -1.1721 1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 0.4250 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -0.2981 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 0.4260 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 -2.9815 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.1362 -1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -3.5742 -1.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 0.5642 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 0.5457 -1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 1.8985 -0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -0.9055 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -1.8512 1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5517 0.8328 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -0.2600 0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.6676 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7461 0.4008 -1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 0.4937 -1.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 -0.1464 -2.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -1.1450 -0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6897 3.6965 1.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1511 -1.0633 0.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3025 -1.8495 -0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4037 -2.8649 -1.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -4.4859 -0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 -3.8316 -1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 6 32 1 0 0 0 0 8 16 2 0 0 0 0 9 17 2 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 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 $$$$