BZI90A -OEChem-04042107313D 37 39 0 0 0 0 0 0 0999 V2000 -1.9813 2.2433 -0.1687 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1022 0.2319 -0.0161 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.6409 -0.0767 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 -2.3925 0.1523 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 -1.6886 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4044 -0.9777 0.0161 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4118 -0.0826 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 0.8879 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -0.7827 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.4248 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 -1.4022 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -1.3006 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 0.8016 0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 -2.0798 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 0.2708 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1632 2.6829 -1.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 3.1920 0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -0.9538 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 1.1485 0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 -0.6567 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 0.6422 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0087 -2.9328 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -2.2545 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.5039 1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2314 2.0054 -2.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 2.7626 -0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 3.6708 -1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 2.7982 1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 3.4126 0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8432 4.1362 0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.6445 -0.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 2.1037 0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.7266 -0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 0.3027 0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.1911 -0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0884 -0.2360 -0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 -1.9456 0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 20 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 19 2 0 0 0 0 13 24 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$