B5L1YD -OEChem-04042104003D 34 37 0 0 0 0 0 0 0999 V2000 -0.9144 -2.8205 0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 0.8554 0.9315 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2681 1.5531 -0.0248 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 -0.6371 -0.0512 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.9521 -0.1512 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 1.6876 -0.1553 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 4.0257 -0.2643 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 0.5123 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 -0.4726 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5456 0.2060 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.7530 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 0.5126 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 -1.8811 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7765 -0.4566 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 -2.5559 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7587 -1.8524 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 2.8196 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 -0.8364 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 0.1272 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 -1.9972 -0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.0699 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -2.1942 -0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 -1.2307 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 2.2868 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 0.0899 0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 -1.4938 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 -3.6421 0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6984 -2.3960 0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 1.0237 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 -2.7556 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.0976 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.9067 -0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7711 3.9916 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -1.3839 -0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$