B0ZD8Y -OEChem-04022118013D 38 40 0 0 0 0 0 0 0999 V2000 -1.7906 4.2461 -0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0769 -0.8090 0.1073 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 -0.8851 -1.3862 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 0.4943 2.0229 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -0.6037 0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 0.6516 0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 -1.6148 0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 0.3778 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 -1.0728 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -0.6242 1.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.9538 0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 1.3875 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 -3.0709 0.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 -1.7541 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 2.9795 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 2.6985 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 -1.1725 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7622 -0.7879 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 -0.7814 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 -1.0137 -1.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -0.2315 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 -0.4640 -2.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 -0.0726 -1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 0.1691 1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 0.2886 1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 -1.4676 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 2.1909 0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 1.2414 -0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.4360 1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.2905 1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.6427 -0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8818 -2.8345 0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.5124 -0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 -0.9058 1.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 -1.3140 -2.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -0.3402 -3.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 0.3546 -1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6572 -0.9122 -0.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 38 1 0 0 0 0 3 18 2 0 0 0 0 4 24 3 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$