B5BVG1 -OEChem-04012117302D 36 38 0 0 0 0 0 0 0999 V2000 3.7713 -2.7997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 -2.5836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 2.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 1.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 0.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 0.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 2.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 2.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 -0.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6746 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3858 -2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 -1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 -1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 -2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$