BJV0C5 -OEChem-04042107493D 34 35 0 0 0 0 0 0 0999 V2000 0.3603 -1.9164 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 2.6335 -0.0123 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 -0.3872 -0.7459 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -0.6189 -0.4308 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 0.3497 -0.4918 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 2.7589 0.3913 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2635 0.9903 0.1588 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -0.8369 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4349 -1.7271 -0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.6425 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 1.7114 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1111 -0.8164 -0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1481 0.1447 -0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 1.6577 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 -2.4788 0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 -0.2460 0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 2.2751 0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5964 -3.6514 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -0.4847 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -2.4201 -1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 -1.3509 -0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 1.0679 -1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 -0.6232 -1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -2.8489 1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.7931 1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7703 0.5407 1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -1.1620 0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 3.7114 0.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0477 2.9078 0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 -4.3786 -0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 -4.1608 1.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5841 -3.3107 0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -1.0302 1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 -0.9149 2.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 17 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 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 M END $$$$