BB4G8D -OEChem-04022106482D 43 45 0 1 0 0 0 0 0999 V2000 2.5369 -1.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 -1.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 -3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5793 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 43 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 16 2 0 0 0 0 14 4 1 1 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 13 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$