D01PGR -OEChem-04152112043D 34 36 0 0 0 0 0 0 0999 V2000 -1.6894 2.1374 -0.3777 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.4645 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 0.6849 -0.1592 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 -1.6564 0.1105 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 0.4529 0.4355 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8541 0.0597 0.4229 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0232 -0.0820 -0.0556 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.4070 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8892 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -0.1777 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8489 1.2443 -0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0578 2.8177 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4133 -1.1712 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -1.8855 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7026 -0.4796 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 3.4886 0.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5867 -3.3217 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -0.3667 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -1.5578 -0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7901 -1.1693 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.8151 -0.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 3.4076 -1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -2.1976 0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 3.5338 1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9674 2.9446 1.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6124 4.5111 0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 -3.6720 -0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -3.9553 0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 -3.4681 1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -2.4918 -0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 1.3740 0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7047 -1.7305 -0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6878 -0.8378 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.8745 -0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 8 2 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 20 2 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 12 16 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 14 17 1 0 0 0 0 15 19 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$