BTO6K2 -OEChem-04022115173D 46 49 0 0 0 0 0 0 0999 V2000 5.3682 1.7161 0.9792 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -2.0318 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.9418 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7022 2.0642 -0.8503 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 1.7326 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 1.5215 -0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.7622 -0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 0.3272 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6765 -0.5329 -0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1715 -0.9622 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -1.2019 -1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 1.2226 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 0.4880 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9157 0.4437 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 -1.3078 -1.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -2.0768 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7472 -0.8222 -0.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 -0.6199 1.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -1.9018 1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 0.3130 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6462 0.8619 -0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3903 -0.8752 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3217 2.1951 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8368 0.2227 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.5146 1.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 -0.9656 0.9647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.7394 -0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 1.7333 1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 1.3987 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 2.4326 -0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.2164 0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -2.3114 -1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4677 -3.0833 0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.4504 -1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.4912 1.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 -2.7643 1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2648 1.9557 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4551 -1.3147 1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 1.6119 0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 2.1527 -0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 3.2368 0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 0.6394 -0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 -2.4367 1.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7314 -1.4627 1.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8527 2.5134 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 2.4412 -1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 21 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$