BU2T3F -OEChem-04042105313D 30 32 0 0 0 0 0 0 0999 V2000 2.7193 -3.0003 -0.8194 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 -0.7186 -0.7397 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 -1.7683 0.6689 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 0.5950 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 -0.5493 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 0.4898 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.2938 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 1.8394 0.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 -2.0767 0.9897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 1.6519 -0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -1.9880 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0884 2.9775 0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 2.8871 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 0.7170 -0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -1.0698 0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 0.9560 -1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9922 -0.8309 0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3399 0.1821 -0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 1.9457 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 -0.6403 -1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -3.1041 1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8806 -1.4340 1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 1.6010 -1.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 3.9362 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 1.3117 -1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -1.8578 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 3.7751 -0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6166 1.7382 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7667 -1.4322 0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 0.3669 -0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 6 10 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$