B1R3UJ -OEChem-04022111553D 30 31 0 1 0 0 0 0 0999 V2000 5.1327 -1.4058 0.4721 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 2.3188 0.1575 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 2.5554 -0.2095 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 3.2636 -0.8535 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 2.3658 1.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 0.6600 -0.5910 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9698 0.1375 -0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -0.3457 -0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.0722 -1.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.2745 0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9047 -1.2438 -1.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0853 -0.3884 0.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -0.4052 -1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -0.7518 1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8965 -2.1846 -1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.3291 1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -0.8173 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 -2.2272 0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 0.8815 -1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.3900 -2.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2278 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -1.2241 -2.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 0.2872 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.4504 -1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 -1.0678 2.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 -2.8843 -1.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 -1.3641 2.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2543 -2.9600 0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 3.3778 0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.2299 -0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$