L2OHG6 -OEChem-05022323213D 42 44 0 0 0 0 0 0 0999 V2000 0.6783 3.0795 0.6163 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 0.4984 0.1613 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0650 0.1347 -0.1898 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 0.1939 0.3471 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 -1.4923 0.4403 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 -2.9097 -0.3812 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 4.1519 0.3958 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 -0.4474 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -1.9210 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 1.7281 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -1.1275 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -2.1837 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.5003 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 -0.8225 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 0.0865 -0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.0645 0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 0.7537 -1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 -0.3972 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 2.9685 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 0.5120 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -4.3117 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 1.7256 -2.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8518 -0.6556 1.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -0.3354 -0.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -3.2007 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 2.1034 -0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 -2.3288 1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.6161 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 0.2758 -1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4034 -1.7739 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 1.0321 -0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.6795 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 -4.8815 -0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 -4.5145 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3157 2.7184 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 1.7962 -2.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.4163 -3.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 0.2314 1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5798 -0.9130 2.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4295 -1.4813 1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 4.1537 0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 5.0532 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 4 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 19 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 2 1 M END $$$$