D0HR1V -OEChem-04152111003D 32 33 0 0 0 0 0 0 0999 V2000 -0.7180 3.1749 1.6648 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.5109 -0.5364 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -2.0437 0.6317 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7737 -2.1650 0.5713 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2426 -0.4968 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 0.0421 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 -1.6387 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0944 0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -0.5071 -1.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 1.0483 -0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 1.5975 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -0.0040 -1.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 0.6188 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 -0.2127 0.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 0.5795 -1.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 -1.1123 1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -0.3201 -0.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -1.1660 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.8435 -1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 0.3138 -0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 -1.2904 1.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -2.4545 0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2436 1.5139 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -1.3268 -1.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -0.4374 -2.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -2.4896 -0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4319 -1.4133 0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 -0.1797 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 1.2371 -1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -1.7634 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -0.3574 -1.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 -2.5490 1.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$