BN4G8U -OEChem-04012113063D 46 48 0 0 0 0 0 0 0999 V2000 2.0804 -1.4686 -0.3132 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 2.9359 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -0.3592 0.2776 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 -2.0610 0.7767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3986 0.7305 -0.1056 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 -2.9252 0.4746 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9508 0.7282 0.7769 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1515 -2.7278 2.1192 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3977 1.2006 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 -0.1730 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -1.7246 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 0.1398 0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 2.5006 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 1.9989 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 -2.3138 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.0548 0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 1.6257 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 2.0720 0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 1.4652 0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 2.4236 0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 -1.6461 -2.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8262 2.4830 -1.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -2.2388 -1.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 1.6082 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8577 -1.9049 -2.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 2.0368 -2.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -2.6615 0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 1.1790 1.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -0.8685 0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -2.1062 1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 2.0961 1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 1.7778 1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 3.4615 0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -1.3866 -2.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 2.8152 -2.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 -2.4282 -1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9755 1.2700 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 -1.8447 -3.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 2.0222 -3.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -3.1633 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1378 -2.8932 -0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 0.4211 1.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 0.6770 -0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -2.9824 2.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2099 0.8529 2.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 -1.0467 0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 29 2 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 6 27 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 27 2 0 0 0 0 8 44 1 0 0 0 0 9 28 2 0 0 0 0 9 45 1 0 0 0 0 10 12 2 0 0 0 0 11 16 1 0 0 0 0 11 21 2 0 0 0 0 12 19 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 22 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 15 27 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 17 28 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 21 34 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$