D00294 -OEChem-05072121513D 35 37 0 1 0 0 0 0 0999 V2000 -5.0565 -0.8855 -0.0184 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 2.3495 -0.1017 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2715 -1.6730 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 -2.5692 0.1576 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 -0.6066 -0.2097 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9014 -0.9759 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.7335 0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9981 0.2053 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9052 1.9084 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 1.4962 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2768 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 1.6308 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -0.6772 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 2.0740 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7898 -0.2464 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 -2.9220 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0962 1.1085 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 -1.2274 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4074 -0.4767 -1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 -1.3315 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.7760 -0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8372 0.9573 0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.6502 1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 2.2013 -1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 2.7729 0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 3.3558 -0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 -1.8028 1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -1.7133 0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 3.1290 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -3.3756 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -3.6411 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -2.7994 -1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 1.4476 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 -2.9361 0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 -3.2731 0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$