DES36M -OEChem-06062108553D 37 36 0 1 0 0 0 0 0999 V2000 -1.8693 -0.1230 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 2.0502 0.6755 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 0.1761 -1.1592 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4245 1.8601 -1.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4169 -0.1347 0.9315 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 -0.0482 0.4788 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1312 -1.1861 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.0074 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 -2.6019 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -1.0720 -1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -0.0120 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 1.3658 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2281 -0.3572 2.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -1.1139 -1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2559 -0.1674 0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 1.3716 -0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4571 -0.1722 1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -1.0728 -1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -2.7990 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -3.3535 -0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 -2.7451 0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 -0.1159 -1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -1.1550 -0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.8660 -1.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 -0.4252 2.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 0.4740 2.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -1.2910 2.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -0.9248 -2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9742 -1.2460 -1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 -2.0708 -0.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2395 -1.1373 1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -0.0898 0.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 0.5959 1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7709 2.1516 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0107 1.6039 -1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 1.4753 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0613 2.9598 0.3321 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 12 1 0 0 0 0 2 37 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$