BJT15I -OEChem-04022102183D 47 49 0 0 0 0 0 0 0999 V2000 -4.8448 1.8303 -0.8378 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 2.0647 1.3084 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6615 2.6929 -0.0109 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 -0.4481 -0.6837 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 0.2848 -0.4862 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 -0.3707 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1575 -0.0586 -0.1956 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -0.1788 0.0622 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5788 -0.7856 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3614 0.3515 0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 -0.6832 0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1807 -2.0415 0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7459 0.2329 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 1.7066 0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 -0.3548 -0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5654 -2.1600 0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.0230 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 -0.1257 -1.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 -0.4883 0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1635 -0.9053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -0.0301 -2.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -0.3927 0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -0.0623 -0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -0.0505 0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.4114 1.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -0.4000 -0.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 -0.1691 0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7499 0.5240 1.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 -0.2872 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1848 0.1747 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 0.1169 1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -1.6312 1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5862 -2.9384 0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3759 1.1041 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0341 -3.1379 0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -1.1156 0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 -0.0206 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 -0.6657 1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 0.1490 -3.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -0.5001 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 0.1202 -1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 0.6927 2.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 -0.7904 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 0.8855 1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 -0.5684 -2.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 0.1436 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 0.0015 -1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 26 29 2 0 0 0 0 26 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$