B3NP5I -OEChem-04022113283D 49 52 0 1 0 0 0 0 0999 V2000 6.4296 0.0054 -0.6967 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 1.7036 -0.8684 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 1.3403 1.0044 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 2.9974 -0.7575 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.6793 0.6666 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9929 -1.0399 -0.6609 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.1318 -0.0432 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.4068 -0.7597 -1.1314 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4527 -0.1395 1.1243 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4701 1.6392 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9523 -0.0735 0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.0883 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 0.7148 -1.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 1.3289 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 -0.9902 -0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -0.3698 1.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8431 1.3921 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 -1.8455 -0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -1.5594 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 -0.8044 -0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -0.1231 0.4427 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9672 0.0794 0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 0.6551 1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 0.7484 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 -1.4088 -2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -0.3433 1.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9304 -0.2477 1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 -2.1187 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 0.9198 -2.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 0.9385 -2.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 2.0008 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 1.5405 0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8868 -2.0400 -0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.7901 -1.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 0.2756 2.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -1.4052 2.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 1.6380 -0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9838 2.0671 1.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 -0.3377 -1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5176 3.1365 -1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 -0.8165 -1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -2.4949 -1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 -0.8907 1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 -0.1250 -1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 -1.7012 -1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -0.1342 1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 0.8153 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 1.7321 0.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 0.5067 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 40 1 0 0 0 0 5 18 2 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END $$$$