D0OR5P -OEChem-04152112103D 32 33 0 1 0 0 0 0 0999 V2000 -0.7656 -0.8926 1.2809 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 1.0136 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 2.4076 -0.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 -3.2948 0.0314 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 2.3949 0.1614 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1546 0.4618 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 0.9414 -0.3512 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -0.5531 -0.8763 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 0.3617 0.1541 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0749 0.9957 -0.1338 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0239 -1.0524 0.5840 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1845 0.3728 0.9311 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7842 -2.0557 -0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 0.4099 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 -1.1468 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 1.2267 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -1.4418 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 -0.2913 -0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 0.4495 -1.9276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 0.7376 -1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.4747 1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 0.9966 1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 -1.7376 -1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 -2.2202 -1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 1.9605 1.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 2.7357 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 -1.9745 0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 -3.9171 -0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 -2.4542 -0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7531 0.4842 -2.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 -1.4987 -0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 0.2014 -1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 19 3 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$