D0L8BY -OEChem-09301911183D 52 53 0 1 0 0 0 0 0999 V2000 -0.1758 0.2300 1.2601 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 1.8973 1.1297 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.0838 1.5861 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 0.7281 -0.5315 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 1.7327 -1.2888 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 0.9955 -0.4543 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 -3.9971 -0.3994 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 -0.6851 1.2229 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 -2.8385 1.2369 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 -0.1823 -0.3036 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2902 -2.4492 -0.9011 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7778 -0.7556 0.6334 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 1.3030 0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 0.5289 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 1.2821 0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 2.0148 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.3348 -0.0620 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7394 0.5247 0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 1.7084 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -1.6405 -0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 0.7533 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 3.0082 -1.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.8470 -0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7387 0.1869 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -2.8541 0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9565 0.2181 -0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8875 0.8247 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3207 -0.8986 -1.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5466 -0.8024 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1825 0.3145 0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6156 -1.4089 -1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8968 -1.3348 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 0.8902 2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 2.3441 1.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -0.5129 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 0.9630 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 -0.3181 1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -0.5493 -1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 2.1705 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 -1.6086 -0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 -1.7914 -1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 3.6717 -0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 2.5051 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 3.6385 -1.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 2.4871 -1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 -1.3744 -1.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8823 0.8108 1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8455 -2.2781 -1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4174 -4.7881 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2374 -2.8048 -0.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6803 -2.9515 -1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6629 -1.2698 0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 27 1 0 0 0 0 3 18 2 0 0 0 0 4 24 1 0 0 0 0 4 26 1 0 0 0 0 5 23 1 0 0 0 0 5 45 1 0 0 0 0 6 23 2 0 0 0 0 7 25 1 0 0 0 0 7 49 1 0 0 0 0 8 24 2 0 0 0 0 9 25 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 38 1 0 0 0 0 11 32 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 32 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$