LH2WX1 -OEChem-05022321423D 35 37 0 0 0 0 0 0 0999 V2000 -0.1558 4.5525 0.3614 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6723 -2.9338 0.0182 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -0.6213 0.0341 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 -1.1559 -0.0908 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -1.9994 0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2132 0.5588 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 0.4164 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 -0.9607 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 -0.5099 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 1.8567 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 1.5435 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.9009 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.9774 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 2.8213 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 0.1330 -1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 -1.0439 0.9902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 -1.8784 0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 -0.8705 -1.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 0.2420 -1.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -0.9350 0.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.2920 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3797 2.0192 0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 1.4543 -0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 3.6822 0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 0.5417 -1.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -1.5401 1.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -1.7022 1.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.5611 1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.9539 0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -0.3289 -2.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 -1.8027 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 -0.2642 -1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 0.7396 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 -1.3491 1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8787 -0.2074 -0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$