L8HS9P -OEChem-05022322523D 32 33 0 0 0 0 0 0 0999 V2000 0.4984 -0.6724 -0.6169 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 2.3359 -0.4922 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -1.0577 -0.4089 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 1.0693 0.1791 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8677 2.9556 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5937 -1.5156 1.3526 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -0.7314 -0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 -0.7999 1.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 -1.6952 -0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -0.1665 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 0.8839 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 1.6698 0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 1.1750 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 0.1340 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 -0.1447 -1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6532 -0.5727 1.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4349 -1.1080 -0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -1.7593 0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7473 0.2829 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9359 -2.0100 -0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -1.7948 1.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 -0.0774 1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8107 -0.5786 1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -2.7322 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.6402 -1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -1.4571 -0.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 0.3812 -2.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 3.4381 0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 3.5076 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -0.3971 1.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 -1.3421 -1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -2.5192 0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 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 18 32 1 0 0 0 0 M END $$$$