BRV38O -OEChem-04042102463D 34 35 0 0 0 0 0 0 0999 V2000 0.3829 1.5395 0.0889 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.6566 -0.1325 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 1.2810 0.1193 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 1.4324 0.0622 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 -0.6909 -0.0133 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3983 -0.5980 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.8810 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -1.4302 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 0.7201 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 -1.2149 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 2.8903 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -1.4331 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 -0.5079 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 -0.4711 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -1.1381 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.8693 -0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 -1.1960 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.5016 -0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9122 -0.5636 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 0.7852 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -2.2990 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 3.3720 -0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 3.2253 -0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0987 3.1927 1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6692 -1.0956 -0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.5127 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.2079 0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.5333 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -2.2223 -0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7924 1.4639 -0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6026 -2.2469 0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9655 2.5497 -0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7976 -1.1213 0.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9863 1.2770 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$