B7L8FJ -OEChem-04022110553D 33 34 0 0 0 0 0 0 0999 V2000 -0.5617 -2.4237 0.1944 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 -2.5372 0.0115 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 3.3772 0.1552 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 2.4231 0.0052 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 0.8038 -0.6166 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 1.1345 0.1995 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 0.1345 0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 -0.0310 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -1.2812 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7086 -0.3130 1.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 0.7898 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -1.3389 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 0.1018 0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 1.4374 -1.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 1.0387 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 -0.1614 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 2.2996 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.9493 -1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.5047 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4339 -0.8763 2.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 1.2671 -0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -0.0806 1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 2.3559 -1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 0.7472 -2.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 1.6766 -2.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.1298 -0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 -3.8432 -0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -3.2315 -1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6171 -2.2226 -1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.5436 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 -2.0541 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -2.0241 -1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 4.2225 0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 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 $$$$