B19UCQ -OEChem-04012115233D 30 32 0 0 0 0 0 0 0999 V2000 3.4873 -1.1901 0.1243 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 3.6554 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -3.3052 0.0793 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 0.2167 2.0155 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8961 0.9234 -0.4729 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 0.0840 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -1.3047 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.0785 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -1.8560 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 1.2690 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -1.1250 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 -2.0914 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6466 1.2503 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 2.4655 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 2.4562 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -0.7981 0.9638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8121 -0.7805 -1.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 -0.1066 0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -0.0892 -1.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 0.2478 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 -2.9386 -0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 1.3027 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 1.2394 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4932 3.3949 0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.0719 1.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 -1.0375 -2.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 0.1843 -2.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0751 3.4830 -0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 0.3633 1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 1.3838 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$