D0RD6G -OEChem-04152111013D 33 36 0 0 0 0 0 0 0999 V2000 -2.2510 -1.9717 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 0.7521 0.0472 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 0.8058 0.0805 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 1.3443 -0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.0490 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 0.2404 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 0.4106 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 -2.2065 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 -1.2074 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -0.0836 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.7178 0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 1.1900 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.6534 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 -0.2062 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 -0.6039 0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 2.3072 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9718 1.7647 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7604 0.6382 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 0.9278 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.1863 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -2.5337 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 -3.6411 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -2.4963 -1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 -3.0739 0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9934 2.5546 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 -1.1788 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7739 -1.4832 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.3042 0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 2.7406 -0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 3.0810 0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3583 1.6826 -0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -0.1381 0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -4.6231 -0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 6 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 22 3 0 0 0 0 22 33 1 0 0 0 0 M END $$$$