B8C2IQ -OEChem-04022117593D 35 38 0 0 0 0 0 0 0999 V2000 1.4137 -2.7071 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -2.2991 -0.3998 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 3.7473 0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -0.9840 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -0.4184 -0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -0.2331 0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.3716 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0208 -0.7940 -0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.4494 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -0.8018 1.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -0.4288 1.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 0.9810 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2495 -0.2226 -1.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1442 0.1427 1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 0.1506 -1.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.9761 -0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0187 0.3329 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 1.6760 -1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1489 1.6675 1.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -3.0959 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 3.0460 -1.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.0378 1.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 -0.9387 -1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0762 -0.9465 2.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -0.2918 2.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -0.3592 -2.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 0.2908 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 -0.3411 -0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 0.2989 -2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0486 0.6235 0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 1.1762 -2.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 1.1609 2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -4.1633 -0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 3.6341 -2.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.6194 2.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 2 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$