BRI4U1 -OEChem-04022103003D 36 39 0 0 0 0 0 0 0999 V2000 3.0673 -0.2653 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 0.3930 -0.1188 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4358 1.0022 -0.1289 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 -1.0540 0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 1.1437 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 -0.3432 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 -0.1368 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9888 -0.9175 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 -0.4966 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.0785 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.4583 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.1534 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 3.3227 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6349 3.5064 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 -1.0936 0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 -0.0240 1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 -1.3198 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -2.2679 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 -0.5903 0.7812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9657 -0.3744 1.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 -1.6703 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5162 -1.1976 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 1.9042 -0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 2.6145 -0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -2.8876 -0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 4.1950 -0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 4.5210 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 -3.1032 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 0.6131 1.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 -1.6962 -1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 -0.1296 1.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 -1.4012 0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.0077 1.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1468 -2.3111 -1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5663 -1.4708 0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7918 0.6930 0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$