B47EFT -OEChem-04022105373D 39 40 0 0 0 0 0 0 0999 V2000 -1.2130 1.3302 -0.5222 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6687 0.0078 0.1207 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 -2.0840 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.2015 -0.8206 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -0.4357 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 0.4830 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5474 1.0124 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 -0.6368 -0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -0.1097 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 0.1601 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1336 -0.8998 -0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 -1.2221 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 -1.7520 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 2.4889 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 -0.7451 -0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 1.1075 -0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 0.3091 1.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 -0.3263 0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 0.2009 1.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 -1.0900 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5861 0.5686 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -1.3551 -0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.2717 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0582 -2.8272 -0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 2.9457 0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 2.9472 -0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 2.7341 0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -1.1540 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 0.7210 2.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 0.5308 2.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -1.6239 -2.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 -1.7792 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7682 -0.2313 -2.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4245 -1.7008 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3993 -3.0861 0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 2.2306 -0.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3934 3.0178 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -0.8184 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 -0.1328 1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 16 2 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 18 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$