B3O2HA -OEChem-04012112183D 33 35 0 0 0 0 0 0 0999 V2000 3.7869 -1.4443 1.6236 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 -0.8313 -0.0695 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 0.8531 -0.5767 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7741 -2.1217 -0.3609 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 -1.3631 -0.7821 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 0.1893 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.1119 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1456 1.0224 0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 1.3558 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.3348 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 0.6772 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 1.9568 0.9286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -0.3057 0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 0.3223 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 1.4793 -1.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.4819 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 1.3030 -0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -2.3107 -0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 0.1464 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3431 2.3368 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 -0.9854 0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0999 1.8200 -0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 2.9373 0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1985 1.5848 0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 2.0917 2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -0.9304 1.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 2.2473 -1.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 1.9376 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 -3.3405 -0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 -0.8608 0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.8529 -0.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 0.3237 1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 -1.4632 1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 18 2 0 0 0 0 5 7 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$