BO1P5Z -OEChem-04022103553D 30 31 0 0 0 0 0 0 0999 V2000 4.5030 1.4867 -1.7402 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 -2.6762 1.4657 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0897 1.0809 0.5075 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 1.1265 0.4553 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6945 -0.7510 -0.4375 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 1.1346 0.3876 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 0.5388 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 0.4632 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1889 2.5088 0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -0.7924 -0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 -0.6609 0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 1.2027 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.3566 -0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 0.6668 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 -1.1967 0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -0.5330 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 0.4706 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 -2.7127 -1.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 3.1020 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 2.8935 1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 2.6828 1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -1.3301 -0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 -1.1726 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 2.1331 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 -0.9508 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -3.4506 -0.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6034 -3.0264 -1.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.7110 -2.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 0.6828 0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 2.0539 0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 2 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$