L1TWR4 -OEChem-05022322553D 42 44 0 0 0 0 0 0 0999 V2000 -5.3266 3.2112 0.5197 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7741 2.5640 -1.5075 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3423 2.6040 -0.0021 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.4960 -0.6259 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7482 -1.3809 0.2085 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6199 0.7435 1.3124 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.2049 0.4375 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0745 -0.9062 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 0.8761 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3876 0.4102 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 -1.4582 -0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0679 -1.7566 0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -0.6897 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6876 0.0257 0.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 -1.2906 0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 -0.8125 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 2.2838 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 -2.8414 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -1.5499 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -3.5789 -0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.9332 -0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.8891 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 0.3276 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0712 1.1696 -0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -0.3335 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3033 1.7993 -0.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4171 0.1491 1.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 1.5555 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 1.1196 -0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -2.3396 0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 -2.7848 1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7109 0.3703 0.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.9528 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 0.2658 -0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3699 -3.3837 -0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 -4.6548 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8887 -3.5218 -0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 1.3448 -1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 2.4588 -1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 -0.4957 1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7915 2.4420 -0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8181 2.0190 1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 27 1 0 0 0 0 6 28 2 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 3 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$