L0Z6BD -OEChem-05022322193D 33 35 0 0 0 0 0 0 0999 V2000 -1.8376 -1.7041 -0.4449 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3384 2.1507 0.2384 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 0.0235 -0.1148 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.1360 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 -0.6188 -0.1448 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1415 0.6473 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 -0.6282 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.8692 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 1.7292 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0383 -0.8220 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 0.8475 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6876 0.3503 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3854 1.5354 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.2599 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 -2.7756 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 1.2179 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.0018 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6382 -3.4729 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 0.6884 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2391 -1.4320 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 2.7390 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -1.8075 -0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0583 2.3775 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9766 0.1096 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -2.4076 1.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 -3.4819 0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.2811 0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1221 -1.7208 -0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.3236 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 -3.8292 -0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7804 1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 1.3230 0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -2.4765 -0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$