B6P3VT -OEChem-04022103493D 46 49 0 0 0 0 0 0 0999 V2000 -3.5385 2.3197 1.8275 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 2.3808 -2.0412 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 0.3591 1.4995 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 1.3927 -0.8149 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 -0.6994 -0.5139 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 0.9686 -0.4455 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8934 -0.6683 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9565 -0.4229 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 0.7863 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8207 1.2430 1.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.7848 0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.3349 -1.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5873 0.4867 2.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6182 -2.6755 -0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6925 -2.4561 -1.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.0831 -0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 0.2216 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -0.2434 -0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 -0.2978 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1769 2.0006 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 1.5699 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 1.5442 -1.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 -1.2754 -1.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 -1.2724 1.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 0.1755 -0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4065 -1.7740 1.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 -0.3260 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 -1.3008 0.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.9620 1.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 -1.1779 -2.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 -0.3922 3.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3119 1.3886 3.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6392 0.5437 2.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2587 -3.5530 -0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 -3.1631 -2.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 2.7955 1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 3.0524 -0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 2.2828 0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 -0.9597 -2.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 -2.2163 -1.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 -1.4858 -0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2733 -1.6511 1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1129 0.9311 -1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -2.5324 2.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3238 0.0414 -0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 -1.6915 1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 36 1 0 0 0 0 2 22 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 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 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$