D03NVE -OEChem-10101305022D 49 53 0 0 0 0 0 0 0999 V2000 17.6431 1.1536 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3238 -0.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 0.9910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3293 -0.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 0.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7305 0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7087 0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3778 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0177 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3560 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9958 1.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6650 0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2562 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5545 1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2562 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1862 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6028 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7708 -0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1874 2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 16 2 0 0 0 0 3 20 2 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 15 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 2 0 0 0 0 11 25 1 0 0 0 0 11 26 2 0 0 0 0 12 25 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 17 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$