L8GAR5 -OEChem-05022323543D 64 68 0 0 0 0 0 0 0999 V2000 4.5574 -1.6410 1.4604 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 -0.9106 -0.4646 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0165 -4.4741 0.2963 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 -0.9388 -0.6234 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.4503 -0.2168 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3225 2.7442 0.3836 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 3.8683 0.6973 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 3.7269 0.5992 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 -2.0637 -0.9027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3271 -2.6706 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 -3.1172 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 -3.4416 1.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.8849 -0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.2428 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 0.2793 -0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.3985 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 2.6047 0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 1.6785 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 1.1739 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 2.1525 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 3.4969 0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 1.3654 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3291 1.3769 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3773 0.7542 1.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 0.2314 0.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 1.7317 -0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 1.1603 -1.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 0.5376 0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 0.7407 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -0.5363 0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 0.9639 -1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -0.1701 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -2.8765 0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 -0.4681 -1.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -1.7253 -1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 -1.9063 1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 -3.3630 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8399 -3.8341 -2.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -2.6519 -2.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 -2.7452 1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 -3.9116 2.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -4.6808 -1.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 -3.2242 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6978 -1.1170 -0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 -6.0452 0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -5.7255 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8452 -4.6171 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2320 0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.7016 0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9774 4.5894 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 1.7027 -2.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 0.5898 1.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -0.0630 1.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 2.6110 -1.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 1.3179 -2.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3065 0.2103 1.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 0.5717 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 1.3079 -1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 -3.6620 1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 -2.8237 0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -3.1277 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 -1.1730 -1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 -0.5007 -2.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7482 0.5170 -1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 33 1 0 0 0 0 2 32 1 0 0 0 0 2 34 1 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 15 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 21 2 0 0 0 0 8 17 1 0 0 0 0 8 49 1 0 0 0 0 8 50 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 19 1 0 0 0 0 18 20 2 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 24 28 2 0 0 0 0 24 52 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 26 31 2 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END $$$$