B9AYE7 -OEChem-04012114533D 34 36 0 0 0 0 0 0 0999 V2000 -1.5465 -3.6607 -0.4735 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 2.3714 -0.0894 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 1.4300 0.9881 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -1.1657 -0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -1.5431 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -1.6848 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 -0.9218 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 0.0517 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1665 -2.0635 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 -3.0131 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -0.3441 -0.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.2078 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 -0.7745 1.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 0.3811 -0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 1.2927 0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 -0.0496 1.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 0.5284 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 0.9974 -1.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 3.6751 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1513 4.7010 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -3.6590 -0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -0.4577 -1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 0.4994 0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 -1.2183 2.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 0.0650 2.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 1.0893 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 0.2722 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 1.3322 -2.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.8767 -1.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 3.8771 1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 3.7140 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 4.4979 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 4.6580 -0.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 5.7112 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$