D0H8VY -OEChem-10191522542D 87 92 0 0 0 0 0 0 0999 V2000 12.5884 1.9844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9087 1.4776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0816 0.6641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -1.6970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -1.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2154 -1.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 1.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8807 -0.1563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 2.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8141 -0.6517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 -1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4421 -2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8241 -2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1331 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2209 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 -2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4575 -2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 -4.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 -4.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 -3.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1604 -3.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8386 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4276 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4019 0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 3.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 4.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 1.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6025 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8744 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 -2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0885 1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9112 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7181 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6239 -2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6423 -2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 -5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 -5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1975 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7664 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4998 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2516 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8326 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9159 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5584 3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 5.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 38 1 0 0 0 0 3 38 1 0 0 0 0 4 50 1 0 0 0 0 5 50 1 0 0 0 0 6 50 1 0 0 0 0 7 26 2 0 0 0 0 8 36 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 17 1 0 0 0 0 10 36 1 0 0 0 0 10 70 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 11 73 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 18 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 25 1 0 0 0 0 15 28 2 0 0 0 0 16 24 1 0 0 0 0 16 27 2 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 22 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 64 1 0 0 0 0 22 65 1 0 0 0 0 23 66 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 29 2 0 0 0 0 27 31 1 0 0 0 0 27 68 1 0 0 0 0 28 32 1 0 0 0 0 28 69 1 0 0 0 0 29 33 1 0 0 0 0 29 71 1 0 0 0 0 30 34 1 0 0 0 0 30 72 1 0 0 0 0 31 34 2 0 0 0 0 31 75 1 0 0 0 0 32 33 2 0 0 0 0 32 74 1 0 0 0 0 33 77 1 0 0 0 0 34 76 1 0 0 0 0 35 38 1 0 0 0 0 35 78 1 0 0 0 0 35 79 1 0 0 0 0 36 37 1 0 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 40 43 1 0 0 0 0 40 80 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 42 44 1 0 0 0 0 42 81 1 0 0 0 0 43 44 2 0 0 0 0 43 82 1 0 0 0 0 44 83 1 0 0 0 0 45 47 1 0 0 0 0 45 84 1 0 0 0 0 46 48 2 0 0 0 0 46 85 1 0 0 0 0 47 49 2 0 0 0 0 47 86 1 0 0 0 0 48 49 1 0 0 0 0 48 87 1 0 0 0 0 49 50 1 0 0 0 0 M END $$$$