B7PMG1 -OEChem-04022114173D 30 32 0 0 0 0 0 0 0999 V2000 4.1490 2.1872 1.2663 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.4881 0.1937 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.7279 1.5673 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 -2.5723 -0.7619 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 2.0785 -0.9534 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 -0.2356 -0.4751 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 0.8195 0.3132 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -0.5266 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 0.7271 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5122 -1.0375 0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 1.7738 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 0.1085 0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4078 1.1723 -0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 0.9941 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 -0.2505 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 -1.3234 -0.7883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.2965 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.8104 0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -0.2130 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -1.7189 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -1.6117 1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 2.5044 0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8993 2.3131 -1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5288 -0.2946 0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 0.5795 1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 1.9712 -0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.7185 -1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8964 -2.1628 -1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -2.1177 -0.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 -0.1826 0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 2 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 30 1 0 0 0 0 M END $$$$