BZ5NP7 -OEChem-04042105343D 37 40 0 0 0 0 0 0 0999 V2000 -1.7686 2.6209 0.7127 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.2304 0.8382 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.8181 1.3504 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 -1.4818 -0.3461 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 3.8604 0.2629 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5352 2.3865 2.1247 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 0.7272 1.2249 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 -3.9975 0.0911 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 2.3506 -0.1508 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.9526 -1.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 1.4808 -0.6429 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7634 1.2812 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3174 -0.7679 -0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 -0.9533 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.0583 0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 1.4605 -1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3638 0.4204 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 0.7451 -0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 -0.8829 0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.6910 -0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 -0.1793 0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 0.9413 -1.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 0.2154 -1.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 1.4382 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5725 -2.8382 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -2.1935 0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -0.1055 1.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5756 2.4104 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 0.5506 -2.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 2.9395 -0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 -0.3880 1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6205 -2.1363 -1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 1.6618 -2.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 2.1339 -1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 0.3638 -2.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 -3.2678 0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -1.9954 1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 7 24 2 0 0 0 0 8 25 2 0 0 0 0 9 24 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$