BS6A5G -OEChem-04022107092D 43 46 0 0 0 0 0 0 0999 V2000 3.6624 0.0299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 1.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 2.3883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7143 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -2.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 -3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1367 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8929 -2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 25 2 0 0 0 0 5 12 2 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 23 2 0 0 0 0 16 24 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$