B3V0RW -OEChem-04022107453D 37 40 0 1 0 0 0 0 0999 V2000 5.8902 1.0601 0.3976 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.4058 0.2126 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 1.0278 -2.0575 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 0.2542 0.2715 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.8786 0.3521 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9247 -1.9721 -0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 -3.6421 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 -3.0848 -0.1696 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 1.0647 0.3796 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7649 1.5604 -0.9785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2064 2.3758 1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0727 2.9021 -1.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 -1.0936 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 -1.3717 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 -0.1168 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 0.1695 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 -2.7015 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 0.4652 -0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 0.1506 1.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 -3.2249 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 0.7422 -0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 0.4273 1.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 0.7231 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0106 0.3773 0.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8503 1.7171 -0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 0.8898 -1.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.6387 1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4702 2.3624 1.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 2.7985 -1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6623 3.6191 -1.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 0.4797 -1.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.0787 2.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 -4.0032 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 -2.4068 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.0625 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 0.4081 2.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 0.9926 -2.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 15 2 0 0 0 0 6 13 2 0 0 0 0 6 20 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$