LC2AG3 -OEChem-05032301143D 65 69 0 1 0 0 0 0 0999 V2000 4.4031 -0.0003 1.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8088 1.4397 2.3466 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 2.4306 -1.7436 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 -1.3749 -0.3068 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -1.3176 -1.6558 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8059 -1.6232 2.6363 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -2.8337 -2.4405 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 3.0497 1.3471 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -2.6131 0.5112 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 -3.7925 0.4333 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9766 -3.5440 0.5273 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 3.3038 0.2567 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 3.5408 1.2371 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 3.1174 0.8088 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.5450 0.4356 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9728 -2.4995 -1.0251 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1260 -1.4084 1.2621 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5083 -2.4925 -1.0512 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6531 -1.4223 1.0760 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0779 -2.3867 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 -1.5794 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0551 1.2652 0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 2.6722 1.3070 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1377 -2.1932 0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.6726 0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3969 -1.5333 0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4895 -0.3457 1.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -2.0759 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.7235 -0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.6140 -0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7197 0.2994 1.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 -1.4310 0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 -0.2433 1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 2.0611 -1.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 2.5252 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 1.0569 -2.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 1.9853 -1.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 0.5169 -2.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0728 0.9810 -2.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 -3.5050 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 -3.3609 -1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 -0.4513 0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -3.4094 -0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 -2.3200 1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -3.0288 -3.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.3549 -2.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.3851 -2.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 -2.4705 2.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -0.5480 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0596 1.0695 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 1.1502 -0.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 2.7076 2.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -2.7617 -3.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3899 4.6803 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 3.7359 -0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8555 3.0863 0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 0.0995 2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.9983 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 2.4607 -1.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6503 -1.8526 -0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8147 0.2595 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 3.3083 -0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 0.6937 -2.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -0.2621 -3.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 0.5607 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 31 1 0 0 0 0 3 37 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 47 1 0 0 0 0 6 17 1 0 0 0 0 6 48 1 0 0 0 0 7 20 1 0 0 0 0 7 53 1 0 0 0 0 8 23 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 24 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 31 1 0 0 0 0 27 57 1 0 0 0 0 28 32 2 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 34 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 62 1 0 0 0 0 36 38 2 0 0 0 0 36 63 1 0 0 0 0 37 39 2 0 0 0 0 38 39 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 M END $$$$