D07HQC -OEChem-04152122273D 34 35 0 1 0 0 0 0 0999 V2000 -0.9501 -1.3296 -0.4483 S 0 0 2 0 0 0 0 0 0 0 0 0 -0.6587 -2.7047 0.0393 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0124 -1.4111 -1.2303 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.0980 0.9414 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 -0.2123 0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 1.2358 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -0.5968 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -0.7168 0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0765 2.1287 1.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 -1.1686 1.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4967 1.6972 -1.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 -0.3573 -1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 3.4830 1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.5194 0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 3.0515 -1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 -0.7082 -1.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 3.9444 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -1.2893 -0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 -1.4286 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -0.4437 1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -0.8543 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 0.3456 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 1.7839 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3531 2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0390 -1.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6198 0.0793 -1.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0871 4.1785 1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -1.9722 1.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 3.4118 -2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 -0.5323 -2.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8442 4.9990 -0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 -1.5633 -0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1667 -2.6164 0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0022 -2.1050 1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$