B7XIV5 -OEChem-04022117513D 36 37 0 0 0 0 0 0 0999 V2000 -6.6882 1.3464 0.4352 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 -1.3092 0.4342 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 -0.8366 -0.3735 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 0.8763 -0.3749 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 -0.3620 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 0.3314 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -0.5346 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 0.4869 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -0.0233 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 0.0329 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 0.8483 0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 -0.8688 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7252 -1.3992 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 1.3822 -0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 1.0164 0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -1.0180 0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1099 -1.2312 -0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 1.2330 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.1517 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -0.1225 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 -1.5664 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 1.5196 -0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 1.6806 0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 -1.7062 0.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.3493 -0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 2.3247 -0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 1.9725 0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2338 -1.9690 0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7291 -2.0609 -0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 2.0711 -0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 1.4487 0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1612 2.1520 0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 -1.3977 0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1897 -2.1217 0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8658 -0.5244 -0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 0.5773 -0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 19 2 0 0 0 0 3 35 1 0 0 0 0 4 20 2 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$