BJO42Z -OEChem-04042104163D 38 39 0 0 0 0 0 0 0999 V2000 3.2506 -2.7600 0.5274 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 -0.2781 1.2662 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.2035 -2.5186 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1453 2.0357 0.4064 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -0.2253 -0.0971 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7142 2.1485 0.4601 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 1.9286 0.4361 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -0.4240 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.9056 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 -0.0644 1.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 0.4874 -1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 1.0049 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 1.0358 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 0.0173 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 0.6250 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 -0.0161 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 -1.3643 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 0.7100 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 -1.9865 0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7584 0.0880 -0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8963 -1.2603 -0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 -2.1016 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -2.1864 -1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 0.9846 1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6561 -0.6704 2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 1.5517 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.3261 -1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -1.0316 -0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -3.6735 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 -0.0474 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0054 0.7969 -3.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6458 -1.0154 -0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 3.0868 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7078 -1.9545 0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4376 1.7598 -0.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8991 -3.0357 0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6191 0.6526 -0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8644 -1.7446 -0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$