BBL13V -OEChem-04022110302D 36 36 0 1 0 0 0 0 0999 V2000 7.4334 -3.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -2.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9687 -1.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 2.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 -1.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 -2.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5378 -1.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 -2.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 -1.9837 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9076 0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 -1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 -1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1274 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 12 2 1 1 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 17 2 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$