DLO18H -OEChem-06062108543D 36 37 0 0 0 0 0 0 0999 V2000 -1.1442 1.6601 0.0057 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -0.5254 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3567 -1.8802 -0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 -0.5644 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.0418 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 0.3896 -0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 -1.9239 -0.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 -0.8144 1.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 0.3004 -1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 0.2962 1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 0.8504 -1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 0.8462 1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 1.1232 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 0.7872 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4934 1.3137 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 0.4169 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3041 -0.9507 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -1.3667 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.0001 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 0.5320 -1.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.3787 -0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.8278 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0111 -2.3977 -0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 -2.6147 -0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -1.2465 1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 0.1141 1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0048 -1.5239 1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 0.0969 -2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 0.1018 2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 1.0648 -2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 1.0576 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 2.3833 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5748 0.7949 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7215 -2.4208 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -2.8718 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.5602 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 34 1 0 0 0 0 M END $$$$