B1QPT4 -OEChem-04022109403D 46 47 0 1 0 0 0 0 0999 V2000 -1.5598 -2.5139 0.8111 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -1.2288 -1.0809 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 -0.8299 0.5889 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 -0.4870 0.3546 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7489 1.0527 0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.1502 -0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2445 -2.5248 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3109 -1.7903 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 1.5920 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 -2.4673 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -1.9091 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -1.0725 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5696 1.8440 1.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 1.8383 -1.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -0.3228 -1.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -0.5319 1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2744 2.3424 1.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 2.3366 -1.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 2.5887 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 0.9675 -1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 0.7583 1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 1.5079 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 -0.8654 1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1739 1.4625 1.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3749 1.4642 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -2.1851 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 -0.6235 -1.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 -2.1137 1.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -3.5786 0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7213 -0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -2.1832 -1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -0.8046 -1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -2.9378 -0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 -3.0804 0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5704 -0.4348 1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3599 -1.8408 0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 1.6530 2.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 1.6548 -1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 -0.7322 -2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.1052 2.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3321 2.5371 2.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 2.5292 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 2.9778 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.5517 -2.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 1.1797 2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7722 2.5130 -0.0507 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 14 18 2 0 0 0 0 14 38 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 21 2 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$