LF53UY -OEChem-05022323423D 64 67 0 0 0 0 0 0 0999 V2000 5.3025 -1.2256 2.2474 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.2634 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 0.8919 -1.3399 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 0.3670 0.7321 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2698 0.3814 -0.4031 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0489 -0.0656 -0.2036 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -1.7894 -0.5301 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -3.4383 0.7663 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.2648 1.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 -0.8144 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.6075 0.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 -0.3799 -1.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 1.9612 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 1.2667 -2.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -0.3991 1.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 -0.1950 0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 1.0281 0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.2270 1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.2191 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 -1.0360 0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.1871 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -0.4544 -0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -0.6561 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 0.1560 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3454 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 -2.0342 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7056 1.6667 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 -2.5465 -0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4745 1.9079 -1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2937 1.7230 1.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7703 -2.9363 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 2.2054 -0.9596 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6508 2.0204 1.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4197 2.2616 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -0.0208 2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.7502 0.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 -1.0308 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 1.5609 1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.4083 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 -0.3053 -1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.1650 -1.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9145 2.8882 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 2.1695 -1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 0.9461 -0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8103 0.4924 -3.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 2.1887 -2.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 1.4202 -3.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 1.8670 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -2.1863 1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.1794 -0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.8628 0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 1.3065 -0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6996 1.2355 -0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8436 1.8747 -0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 1.7405 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8541 -0.6816 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 -3.6137 -0.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0286 1.8649 -2.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 1.5349 2.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4306 2.3927 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 2.0636 2.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4763 2.4930 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 -3.1884 1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -4.0756 0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 31 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 44 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 52 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 6 56 1 0 0 0 0 7 22 2 0 0 0 0 7 28 1 0 0 0 0 8 31 1 0 0 0 0 8 63 1 0 0 0 0 8 64 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 18 20 2 0 0 0 0 18 49 1 0 0 0 0 19 21 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 53 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 28 2 0 0 0 0 26 31 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 57 1 0 0 0 0 29 32 1 0 0 0 0 29 58 1 0 0 0 0 30 33 2 0 0 0 0 30 59 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END $$$$