BX6FV4 -OEChem-04012115343D 30 33 0 0 0 0 0 0 0999 V2000 4.5200 1.8902 0.1162 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 2.8325 1.2974 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 2.8138 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8172 -0.0469 -0.3905 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 1.4594 -0.3321 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -0.9762 0.2457 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2744 2.4604 -0.1545 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.5102 0.3081 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -1.3995 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 -1.9894 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 0.2418 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.9262 -0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 -0.9464 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6676 1.3256 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 -2.1392 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -3.3810 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1327 -3.5175 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 -4.1307 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 1.4354 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 0.2344 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 2.3969 0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 0.5009 -1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3684 1.8061 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 0.4616 0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0022 1.7142 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.6731 -0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 -3.8730 0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 -4.1193 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.2042 0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0203 3.5185 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 21 1 0 0 0 0 2 30 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 13 2 0 0 0 0 6 20 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 21 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$