LC9PG6 -OEChem-05032300263D 42 44 0 1 0 0 0 0 0999 V2000 5.2401 -0.7368 1.6872 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4933 0.2692 2.5095 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 2.5211 -0.3512 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 -2.2541 -1.6938 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 -1.1796 0.3093 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.5303 0.5469 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 1.1208 -0.1748 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2005 -3.6499 -0.1481 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 0.9803 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6215 -0.1238 0.0661 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 -0.2118 0.2090 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4403 -0.3893 -0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 0.8562 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 0.2117 1.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 -1.0434 -2.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.5051 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 2.1743 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4147 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 1.4720 -0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8023 3.1413 -0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 2.7902 -0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 -0.1407 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 -0.1930 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9621 -1.3900 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3525 -1.3827 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 -0.1951 0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2872 0.9485 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4613 -0.1558 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -1.0521 -0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 0.5512 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 1.1697 1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.3874 -2.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 -1.3074 -2.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 -0.5187 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 4.1673 -0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 3.5540 -0.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 1.8820 -0.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 -3.9356 0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 -4.3155 -0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.3178 0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8904 -2.3091 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7599 1.9074 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 22 2 0 0 0 0 6 11 1 0 0 0 0 6 18 2 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 23 2 0 0 0 0 9 27 1 0 0 0 0 10 28 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$