D0V3GT -OEChem-04152108372D 37 39 0 1 0 0 0 0 0999 V2000 9.7540 -0.2956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 -3.5508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 0.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 -1.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 2.6847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 0.7362 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9203 1.7021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7802 0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 -0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 3.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 -0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 -0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 -1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 -0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9751 -0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9835 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 -0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 4.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6938 3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9406 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 6 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 37 1 0 0 0 0 M END $$$$