BANW81 -OEChem-04022101353D 32 34 0 0 0 0 0 0 0999 V2000 -3.8258 1.9249 -1.0709 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3985 -2.5253 -0.0859 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0757 -0.3049 -0.5652 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -0.3454 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 0.8026 0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9857 0.8449 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -1.6126 0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -0.3545 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0082 0.7741 1.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 1.9836 0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.0084 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 0.1498 0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3602 0.8852 -0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 -1.5335 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -1.2381 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 0.9632 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.8125 -0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 0.3890 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -0.9989 -1.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7407 -2.3833 -0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3565 -1.9457 1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -1.2759 1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 0.2266 2.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 1.7881 1.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.8932 0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 2.9416 -0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0213 -0.2676 -0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -1.8888 1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 2.0458 -0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 -2.8932 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 1.0224 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 -1.4460 -1.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$