B5PL4T -OEChem-04012115063D 56 59 0 1 0 0 0 0 0999 V2000 2.7934 -0.1700 1.4798 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.6572 1.6887 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8496 1.2164 -0.5905 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 2.2509 0.4194 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 -0.1961 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 0.5147 0.6205 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.6845 0.6069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.8615 -0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 4.0486 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 2.1662 -1.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 3.6347 -1.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.6260 1.1325 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7846 1.9103 0.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 -1.7051 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7674 0.4210 1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 -0.3048 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9349 -2.4717 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 0.0953 0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 -3.4449 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 -2.2683 -1.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9988 -0.8323 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 1.3999 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -4.2146 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.0379 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 -4.0110 -1.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.4556 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 1.7767 -0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5747 0.8489 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0543 2.5657 -1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 3.9453 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 4.2906 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 2.3833 -1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1088 0.7866 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 5.1280 0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 3.5530 0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4176 1.5376 -0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.9102 -2.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 4.2545 -1.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 3.8087 -1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 -1.9037 2.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5798 2.3754 1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 2.2475 0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6347 -1.8502 2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -2.4714 0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -1.5149 -1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8284 -1.8543 0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 2.1405 -0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 -4.9762 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 -2.8789 -3.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -4.6100 -2.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.1820 0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 2.8053 -0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 -4.3677 1.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1242 2.6832 -1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5278 2.7823 -1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7984 3.2752 -0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 1 0 0 0 0 2 53 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 27 2 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$