D07VEW -OEChem-04152111332D 37 39 0 1 0 0 0 0 0999 V2000 9.4435 2.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 0.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.9115 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0812 -1.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 0.7395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7731 1.7180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1124 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 1.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5445 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3374 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 19 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 1 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 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 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$