B2TL4H -OEChem-04042102363D 45 48 0 0 0 0 0 0 0999 V2000 1.1295 3.5487 -1.0041 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -1.5311 -1.3737 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 -1.1168 1.1153 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -2.2683 -0.9467 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6705 1.7754 -0.1132 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 0.7149 -0.0692 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 2.9312 -0.0406 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 3.7749 -0.4565 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 0.9502 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 -0.2285 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 2.3283 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 1.7412 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 3.0654 -0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 0.5540 0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9868 -1.4130 -0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 -0.1232 0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -1.2134 0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5032 -0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 -0.2926 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 0.2550 1.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 -2.4034 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9664 -1.4403 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -0.8925 2.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0996 -1.7403 1.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -1.1765 -2.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 0.1285 1.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -3.4246 -0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1663 2.6469 0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 2.3106 -0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 0.8046 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -3.4339 -1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1797 -0.0676 -1.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4332 0.9057 2.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 -3.2561 -0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 -1.1254 3.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6194 -2.6143 1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3219 -1.2523 -3.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 -0.1481 -2.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -1.8662 -3.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 0.3499 2.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 0.0291 2.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 0.9433 1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -4.1007 0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5567 -3.9680 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0725 -3.1542 0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$