B8R1HN -OEChem-04012115023D 39 41 0 1 0 0 0 0 0999 V2000 4.5550 0.2638 -1.0148 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 1.6372 0.8229 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -2.3747 -0.0413 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.3918 -1.6835 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 2.6839 2.2227 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 1.2397 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -0.0356 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 1.3822 -0.7635 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4438 -0.1042 0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 -1.0305 -1.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 2.4192 0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -1.5435 1.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 -2.4180 -0.8625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4327 2.2904 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.8076 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 1.4503 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.1232 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -0.6895 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -0.9437 1.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -2.0761 -0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -2.3304 1.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.8966 0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 -0.3596 0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8904 1.6834 -1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 0.4827 1.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 0.2963 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -1.0888 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 -0.6920 -2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 2.3752 1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.4225 -0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9127 -1.9455 1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 -1.5884 1.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 -3.0964 -1.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 -2.8402 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 3.0399 2.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6845 -0.5351 1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -2.5351 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8567 -2.9693 1.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -3.9763 0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 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 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$