D00385 -OEChem-05072121533D 35 37 0 0 0 0 0 0 0999 V2000 -3.3671 2.1305 0.9795 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 -0.9229 0.7268 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 0.0126 -1.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.1669 1.2003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 0.4874 -0.8111 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -0.4496 0.7043 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 0.3132 0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 0.7155 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 0.9766 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 0.4266 0.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 1.2659 -1.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 1.3894 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -0.0416 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 1.1209 0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 0.0260 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -1.1220 -0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 0.1904 0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 -2.1505 -0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1146 -0.8381 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6833 -2.0085 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.4103 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 -0.9445 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 0.1026 1.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 -0.5462 2.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 1.5895 -2.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8123 1.8154 -1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -0.8368 1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 -1.2765 -0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5694 1.0909 1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0102 -3.0622 -1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1564 -0.7279 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3893 -2.8093 -0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6192 -1.5699 -0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 -1.3748 0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 0.0731 -0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$