B6PTD1 -OEChem-04042103313D 46 50 0 1 0 0 0 0 0999 V2000 -4.8494 1.2659 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 -0.1920 -0.2827 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 0.4225 0.2462 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -0.6050 0.2462 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3634 0.7599 -0.3463 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3295 -0.7827 -0.1183 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4692 0.3763 0.5626 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6670 1.8836 0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 1.7808 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8874 -1.6970 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 -2.1207 0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 0.4707 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1004 -0.8498 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 0.9091 -1.8742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 0.2326 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -2.2734 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -1.0334 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4741 -0.8363 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 1.3298 0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -1.1587 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 1.1892 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 -0.0539 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 0.9825 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 -0.5243 1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2083 -0.7319 -1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.2490 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 1.8473 1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 2.8621 0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 2.5302 0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 2.0803 -0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -2.5083 0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7722 -2.0970 -1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 -2.9586 -0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 -2.1771 1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 1.0191 -2.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7442 1.7962 -2.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 0.0484 -2.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.5289 -1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1421 -3.1127 0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1586 -1.6585 0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 2.3162 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -2.1303 -0.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 2.0914 0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.7341 -0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8482 1.3836 0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 0.6892 -0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 12 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$