LBP90U -OEChem-05022322123D 36 36 0 0 0 0 0 0 0999 V2000 -4.2427 -0.7052 -0.1579 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 -0.6965 -1.6055 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8750 -1.9141 0.3682 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7463 0.5483 0.4015 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 1.5827 0.0899 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3434 0.3723 0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 1.5687 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7649 0.3935 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 1.5345 -1.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 2.8556 0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 0.3432 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.7997 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -0.7842 1.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.3457 -0.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 -1.9234 0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 -0.7934 -1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 -1.9280 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 -0.5374 0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 0.3890 1.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 1.6519 1.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 2.4751 0.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 1.2951 0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 0.4110 -1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 1.8212 -1.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2663 -1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 0.5253 -1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 3.7012 0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 2.9925 -0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 2.7955 1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -0.8400 1.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1586 -1.7374 0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 -0.7922 2.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4846 1.2249 -1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -2.8058 1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 -0.7962 -2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -2.8145 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$