B6VZ2A -OEChem-04042104523D 32 33 0 0 0 0 0 0 0999 V2000 -5.4033 2.0178 0.1961 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2853 -2.4577 -0.2097 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 1.3875 0.1239 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 0.4781 0.0293 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 -0.3346 -0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7728 1.5616 0.1476 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 0.0088 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 -0.9260 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -0.0813 -1.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -0.3646 1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -0.5447 -1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 -0.8282 1.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 -1.4013 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 -0.6159 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 1.4342 -0.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 0.0208 1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -1.2467 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 0.8539 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 1.0382 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 0.1902 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 -0.2952 2.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 -0.6105 -2.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1124 2.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -2.4800 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.9418 -0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 2.2156 -1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3557 0.9340 -1.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 0.1962 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 -1.0562 1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 0.5559 1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -0.7172 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 2.5710 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$