BHVA03 -OEChem-04042102073D 33 35 0 1 0 0 0 0 0999 V2000 2.8703 -1.5664 0.1314 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 1.9572 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 3.7940 1.0312 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 2.8809 0.6069 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 0.5173 -0.0134 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.4164 -0.7508 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6058 0.2212 0.2642 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0582 1.0645 -0.7845 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6066 -0.9736 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 -0.0228 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 2.0090 -0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 -0.9907 -1.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 -1.4781 0.9825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.9593 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 -0.7970 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.5122 -0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -1.9997 1.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0588 -2.0167 0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -1.6297 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 -0.9749 -1.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 0.3572 1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 1.4182 -1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -0.6050 -2.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -1.5010 1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 2.0241 0.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 2.9877 0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7573 -1.5267 -1.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 -2.3977 2.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0131 -2.4242 0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -2.2511 0.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 -2.2819 -0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -0.9987 -0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 3.3304 1.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 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 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$