BGEL02 -OEChem-04012117442D 44 46 0 0 0 0 0 0 0999 V2000 5.5116 1.3970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 5.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 3.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 3.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 4.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 3.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 5.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 4.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 4.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 4.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 5.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 5.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 5 27 1 0 0 0 0 5 43 1 0 0 0 0 6 27 2 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 27 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$