LM78FK -OEChem-05032302023D 32 34 0 1 0 0 0 0 0999 V2000 1.1237 0.0799 0.7233 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.7180 -0.4229 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 1.0016 0.7455 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.8270 -1.0302 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 -0.8176 0.8454 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -1.2173 0.2179 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9627 -2.1621 0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4325 -1.7104 0.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 0.4953 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -0.3742 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6568 1.8490 0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 0.1170 -0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4857 -0.9492 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 2.3370 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4733 -0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5634 0.0730 -0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 0.1996 -1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 1.3495 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5744 1.8006 0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -1.1031 -0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -2.2259 1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 -3.1716 0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.7130 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 -1.7501 2.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -0.0491 1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 2.5300 0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -0.5502 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.3917 0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7616 1.8567 -0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8441 -0.4251 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1668 1.7940 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 2.6314 1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$