D0H1OL -OEChem-04152108493D 33 35 0 1 0 0 0 0 0999 V2000 2.2515 0.3950 1.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -2.1539 -1.3158 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 -2.3128 0.3108 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1919 2.3591 0.5279 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 1.9345 -0.4356 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 0.4282 0.1407 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 2.2147 -0.3151 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.2704 0.3973 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -0.3212 0.0638 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 -2.6083 0.5638 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -0.9548 -0.8904 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2119 -0.3933 0.3900 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2717 -1.1426 -0.4921 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5206 0.0706 0.3951 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0016 1.2890 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -0.0068 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 1.7710 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 1.1094 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5038 0.9961 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -1.4035 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 -0.2227 -1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -1.1767 1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -1.2335 -1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -0.1451 1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 1.6115 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 1.0816 -0.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7213 -2.4963 -2.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.3711 0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 2.3710 -0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.1227 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9079 -0.5135 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 -3.4426 0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 -2.7013 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 19 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 20 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$