LBP74A -OEChem-05032300063D 36 39 0 1 0 0 0 0 0999 V2000 -2.6899 -2.4763 -0.2942 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 1.9989 1.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 -0.0345 -0.3222 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.8778 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.7956 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 -0.7022 -0.6202 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 1.3221 0.5685 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9996 0.0032 -0.0310 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6284 -0.8311 -1.2815 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3008 0.8438 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8522 -1.1910 -1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.0656 -1.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 0.9495 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 0.2053 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.9547 1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0974 1.0991 -1.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 2.0885 -0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 2.6573 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 -0.4367 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 1.5256 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 0.6721 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 -0.1810 -2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 1.1341 1.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 1.7490 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 -2.0928 -0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3622 -1.3477 -1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -1.8988 -2.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8549 -2.9458 -1.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0663 0.5361 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8853 2.3692 -1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 3.4279 0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -2.6056 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 -3.6331 2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5736 -1.1643 -0.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 2.4237 1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 0.8602 0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 14 1 0 0 0 0 6 19 2 0 0 0 0 7 14 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$