L3PGS5 -OEChem-05032300222D 41 44 0 0 0 0 0 0 0999 V2000 5.5842 -1.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4991 1.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -3.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 -2.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 1.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9959 -0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 2.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 0.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1816 -2.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 -0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 -2.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3477 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7157 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 25 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 21 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 24 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$