BBG36A -OEChem-04022109423D 33 34 0 1 0 0 0 0 0999 V2000 -4.3036 -2.0212 -1.2372 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 2.0456 -0.1261 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7921 -0.2079 0.4159 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.1417 -0.3349 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 1.9151 -0.3779 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 -0.3961 0.5380 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8281 -0.7682 -0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 1.0379 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -1.4614 1.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 1.0157 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 0.6163 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 0.0183 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.0296 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -1.3843 -0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 0.6987 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 -2.0108 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 0.0724 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -1.2824 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 0.5511 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 -1.0263 0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9168 -0.8565 -0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5885 -0.0186 -1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 -2.4220 1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5949 -1.6195 1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 -1.1563 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0571 -1.0084 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3423 3.0780 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -1.9765 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 1.7537 0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 -3.0650 -0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 0.6387 0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 -2.2259 -2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 -1.7701 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$