B5F9LD -OEChem-04042103103D 37 38 0 0 0 0 0 0 0999 V2000 3.1123 3.0876 -0.0027 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 0.4475 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 2.4340 -0.0085 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -2.1624 -0.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 1.0862 0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -0.8016 0.0079 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 0.8942 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 -2.6806 0.0096 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -0.0066 -0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 0.2999 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 0.2006 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 1.1740 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 0.5406 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 1.2112 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6042 -0.2599 -1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6108 -0.2436 1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4972 -1.2809 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5945 -0.4480 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 1.3735 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6661 -1.1646 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6724 -1.1483 1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2001 -1.6088 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -0.9441 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 -0.3194 0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 -0.3329 -0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 1.8112 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 1.8230 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 2.0757 0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 0.0773 -2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.1063 2.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0766 -1.5236 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -1.4947 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0266 -2.3134 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -3.0594 -0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -3.2510 0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 0.9923 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9623 -0.2983 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 23 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 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 23 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 23 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$