BTL6R2 -OEChem-04022111573D 63 66 0 1 0 0 0 0 0999 V2000 -4.4360 -0.5536 1.0714 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 0.5412 -0.5373 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.0567 -1.4045 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1134 -0.4610 2.3505 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 0.3463 0.7302 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 -0.0530 -2.2132 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 1.4194 1.5725 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 0.2207 0.9595 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 -1.9634 -0.7744 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 -2.1624 0.7966 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 0.6373 -1.0263 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1781 -0.3022 -1.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 1.8991 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 -0.8064 -0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 1.5414 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.0343 -2.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 0.3017 0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 2.2473 1.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 -0.2081 -1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8832 1.7228 2.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -1.4017 -1.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -2.7498 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 -1.7252 -0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 -2.3410 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.2837 1.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 -3.0755 1.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.9794 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6748 -0.4028 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2426 0.9807 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4957 2.0691 -0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5186 1.1807 0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0249 3.3575 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0479 2.4691 0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3009 3.5574 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 0.0877 -0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 0.2363 -2.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 -1.1690 -2.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 2.4181 0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 2.5947 -1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.2669 -1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.5804 -0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 1.2800 -3.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 1.9074 -1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6869 3.2420 1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 -0.7237 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 0.9927 3.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8353 1.6597 1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7439 2.7311 2.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -2.1644 -2.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0393 -2.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8861 1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 -3.5296 2.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 -2.8495 1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -3.6395 0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.0448 0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 -3.4660 -0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -0.5777 -1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4379 -1.1670 -0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 1.9318 -0.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 0.3423 0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 4.2045 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0414 2.6250 0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7134 4.5604 0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 19 2 0 0 0 0 3 23 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 17 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 31 33 2 0 0 0 0 31 60 1 0 0 0 0 32 34 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END $$$$