BMHY14 -OEChem-04022114043D 36 38 0 0 0 0 0 0 0999 V2000 0.1897 0.4331 -1.5898 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5111 2.7609 0.5536 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 0.1076 0.3981 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.1383 -0.0734 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.6911 0.3723 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.8923 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2952 -0.0696 0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 1.3012 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 -0.2234 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 -2.2820 0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 0.1313 -0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9704 -0.9692 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 2.5946 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 -0.0465 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 -3.0085 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8974 -2.3658 -0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.3899 0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.1297 -1.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 3.8701 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 -0.5572 1.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.0377 -1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -0.3813 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -0.5522 0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 0.6217 1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -1.0890 1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.7891 0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9109 -0.4792 -0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -4.0943 0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7919 -2.9577 -0.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 -0.5360 1.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 0.3972 -2.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3637 3.9248 0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 3.8505 -0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 4.7504 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -0.8247 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 0.1031 -2.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 23 3 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$