BU9Y4Q -OEChem-04042101493D 36 38 0 1 0 0 0 0 0999 V2000 2.3460 -1.2041 -0.9672 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.4913 0.7545 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 0.1166 -0.8599 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1631 -3.0148 1.1584 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 -0.4565 0.0625 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.7976 1.3846 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 0.5515 -0.7066 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1073 1.7097 1.1805 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.5803 -1.2709 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 1.0263 -0.3586 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0455 0.1741 -1.2229 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0465 0.0679 0.0957 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3824 -1.3015 0.0247 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8644 1.2770 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -1.7419 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 0.2212 -1.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5872 0.6083 -0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 1.4221 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 0.2845 -0.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9332 -0.8386 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.6105 0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 1.9042 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 0.3731 -2.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 0.3002 1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -2.0772 -0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -1.0583 1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 -1.8190 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 -0.3666 -2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7801 -0.5239 -0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -3.2781 2.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 1.2177 -1.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -0.3012 -1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 -2.6178 0.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2871 -1.1093 1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6044 -1.6804 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5145 -0.9705 -1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 18 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 20 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$