D0J0HK -OEChem-04152109323D 32 34 0 1 0 0 0 0 0999 V2000 2.3839 0.0880 0.8457 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -2.6997 -0.7451 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.3225 1.4083 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9959 2.0875 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 0.2546 0.0386 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 2.1182 -0.4641 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 -1.2761 0.4498 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8248 -0.1613 0.1481 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -2.4335 0.7599 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -0.6582 0.2848 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7961 -1.3244 -0.9942 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0758 -0.5791 -1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -0.1840 0.0773 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4673 1.0346 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2188 -0.0664 0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 1.5794 -0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8834 1.0946 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3201 1.1017 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 -1.2986 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 -1.3765 1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -1.2871 -1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 -1.1746 -1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 0.3153 -1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.0257 0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 1.9125 -0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 0.8571 -0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 2.0958 -0.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 -3.1306 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 2.1053 1.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 -0.2678 0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.2994 0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7607 -2.4414 0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$