BXR6D8 -OEChem-04022109163D 36 39 0 0 0 0 0 0 0999 V2000 0.9683 -2.3096 0.1379 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 -1.1297 -1.9151 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 -0.1068 -0.3821 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.2997 2.0446 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 1.2320 -0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 2.0899 -0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5492 1.1440 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.1078 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -1.1769 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 1.4001 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.1347 0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -0.3991 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 -0.8980 -0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -0.0964 -0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 0.3448 1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 0.3740 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -0.8840 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4127 -0.1536 1.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -0.1481 -1.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 0.7385 1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 0.2427 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6734 0.6788 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 1.6631 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 1.1363 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 2.9672 -0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 2.4093 -1.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3202 2.3730 -0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 -2.1159 0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7098 0.5494 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.6726 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 -0.2519 2.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 0.5634 3.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 -0.4843 -2.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.0782 2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7375 0.2050 -2.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 0.9776 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$