L2N4ZU -OEChem-05022322312D 34 36 0 0 0 0 0 0 0999 V2000 10.3534 -1.3302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 0.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$