L90LJO -OEChem-05032300583D 65 69 0 1 0 0 0 0 0999 V2000 -0.4620 -3.0081 1.1202 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -4.0670 -3.4421 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5402 -3.0770 -2.1438 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -4.9381 -1.5023 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 -0.7511 2.4317 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 -4.4016 1.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -2.4867 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5542 4.2801 -3.2599 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 1.3989 -0.1451 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 5.2588 1.0398 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9707 3.8773 1.2972 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 -2.6854 -0.0990 N 0 0 2 0 0 0 0 0 0 0 0 0 0.9018 -2.0202 0.5852 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7919 -0.5833 1.1188 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6854 -1.2290 1.9566 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2345 -2.4921 1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 0.2834 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 -0.1430 0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 1.3253 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3984 0.2582 0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -2.9803 -1.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 -1.5710 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 2.3898 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.2536 -1.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 1.5657 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 -0.6656 0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.7769 -2.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3658 3.3823 -1.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 2.2461 -2.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 1.9492 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -0.2821 0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1592 -0.2892 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -1.7774 0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 3.3106 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 1.0253 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.7863 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6094 -0.7018 0.9886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.5800 0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1401 1.7017 0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 3.0031 0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7833 4.0512 1.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9636 -2.0659 -0.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1838 -0.1289 1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -1.3727 2.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -2.8148 0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -3.3106 1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -2.0669 -2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -3.5861 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 2.4623 0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 0.4278 -2.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 2.3260 0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.6929 1.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 4.2061 -0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 2.1842 -3.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.9712 -0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5476 -1.0118 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.1123 -0.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 -2.7727 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.7611 -0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 -0.8820 1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.9370 -2.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 0.6356 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 1.4383 0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.3303 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 5.9936 1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 8 34 1 0 0 0 0 8 61 1 0 0 0 0 9 35 1 0 0 0 0 9 62 1 0 0 0 0 10 41 1 0 0 0 0 10 65 1 0 0 0 0 11 41 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 32 2 0 0 0 0 22 33 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 24 29 2 0 0 0 0 24 50 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 26 31 2 0 0 0 0 26 52 1 0 0 0 0 28 34 2 0 0 0 0 28 53 1 0 0 0 0 29 34 1 0 0 0 0 29 54 1 0 0 0 0 30 35 2 0 0 0 0 30 55 1 0 0 0 0 31 35 1 0 0 0 0 31 56 1 0 0 0 0 32 36 1 0 0 0 0 32 57 1 0 0 0 0 33 37 2 0 0 0 0 33 58 1 0 0 0 0 36 38 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 63 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 M END $$$$