BV4XL3 -OEChem-04022115223D 35 37 0 1 0 0 0 0 0999 V2000 -4.3296 -0.9910 1.6911 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 0.9178 2.2143 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 2.0955 0.6346 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1061 1.0307 -1.2604 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 2.8877 -1.4129 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 0.2939 -0.1638 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7933 1.1126 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 0.3395 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 -1.1474 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 2.0049 -0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -0.2752 0.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 0.9960 -1.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 -1.9784 -1.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -1.6239 0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.0892 1.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3293 -0.2331 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 1.0381 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -3.2861 -1.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1259 -2.9316 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.4234 -0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -3.7627 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -0.7957 1.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 1.4844 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -1.6226 -2.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 -1.0181 1.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 4.0826 1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 2.9225 2.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 3.0305 1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.5489 -2.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -3.9329 -2.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 -3.3025 1.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 3.6374 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 2.8171 -2.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.4642 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.7806 -0.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$