D04LWZ -OEChem-09301911153D 36 39 0 0 0 0 0 0 0999 V2000 0.0665 1.2273 1.5137 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 -1.2356 1.5077 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0049 1.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6222 -0.0007 0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 1.2176 0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 -1.2213 0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 -0.0030 0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7788 0.0016 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 2.4238 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -2.4254 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 0.0019 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 1.2253 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 -1.2199 -0.9434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.0052 1.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7831 2.4282 -0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 -2.4251 -0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 0.0046 -1.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -0.0025 0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 0.0025 -0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 0.0108 -2.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 -0.0076 2.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 2.1141 1.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4861 -2.1239 1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.3730 0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 -3.3764 0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 0.0058 -1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.2524 -1.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 -1.2434 -1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 -0.0088 2.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 3.3710 -0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2337 -3.3662 -0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -0.0037 0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 0.0066 -1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 -0.3737 -3.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.6267 -3.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 1.0301 -3.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$