B9NPR1 -OEChem-04022106513D 48 50 0 1 0 0 0 0 0999 V2000 -3.5979 -0.9652 -0.0701 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.9645 0.0705 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7514 -1.6875 0.8701 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7524 -1.6873 -0.8699 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3296 -1.6865 0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -1.6869 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3005 -1.6869 1.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -1.6871 0.9414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -1.6865 -0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 -1.6866 -1.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3352 -3.0940 1.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -3.0936 -1.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6957 0.4097 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 0.4103 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 1.0311 -1.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 1.0323 1.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 1.1792 0.8072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.1794 -0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.4222 -1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 2.4235 1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0641 2.5702 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0633 2.5705 -0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 3.1917 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 3.1925 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 -1.2238 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -1.2239 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -1.6928 2.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8053 -1.7077 1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 -1.7068 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -1.6922 -2.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0992 -1.4944 -0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0993 -1.4934 0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3727 -3.0399 1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7552 -3.6572 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 -3.6661 0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 -3.6655 -0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 -3.6572 -1.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -3.0391 -1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 0.4437 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 0.4453 1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 0.7593 1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 0.7592 -1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 2.9063 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 2.9079 1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 3.1704 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 3.1704 -1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 4.2748 -0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 4.2756 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$