BV4NH0 -OEChem-04012116072D 43 46 0 1 0 0 0 0 0999 V2000 5.5836 -1.6277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0431 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5836 -0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1562 2.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1352 2.9204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 1.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 -3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0864 0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2482 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$