D0DT2P -OEChem-04152109333D 35 37 0 1 0 0 0 0 0999 V2000 5.2695 1.7255 -0.0837 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5697 -0.4677 -0.5569 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.1557 0.0686 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.8279 0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.1613 0.0047 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7209 -2.3893 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 0.1093 0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6822 -2.3172 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -1.2822 0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.1727 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 -0.9782 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 1.4010 0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 -0.8703 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.3581 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 1.4930 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -0.0808 -1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 1.0035 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.1578 -1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.4538 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5465 -1.0963 -1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -3.3103 0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -2.4469 1.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 0.1762 1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.9922 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 -2.5152 -1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -3.1069 0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -1.3313 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.1902 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.2951 0.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 -1.7598 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 2.4697 0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -0.8771 -1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 1.1978 1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 1.6013 -1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 1.7874 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$