B6L4QY -OEChem-04022103553D 36 39 0 1 0 0 0 0 0999 V2000 0.6687 0.6907 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.2970 -1.3311 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4374 -1.2790 0.1577 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 0.8101 0.2474 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 -0.9018 -0.0925 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5343 -0.3322 -0.2783 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 -0.0491 1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 -0.2522 0.1715 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1877 -0.0294 -1.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 1.3681 0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 -1.0375 0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.5310 -0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -0.8134 -0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -1.5845 0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 0.0103 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9308 0.4105 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 1.3969 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 0.9627 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -1.1982 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.1675 2.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -0.9188 -1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 0.7784 -1.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 1.5288 1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 2.1259 1.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -2.0716 0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -0.8848 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 2.3663 -1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 1.8088 -0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 -0.6080 -0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 -1.7342 -1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -2.3603 -0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1058 -1.9707 1.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 1.8094 0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6692 2.4478 0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 1.6652 -0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7481 -2.2451 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$