B5HNZ6 -OEChem-04012114383D 66 69 0 1 0 0 0 0 0999 V2000 -3.1385 0.0521 1.5374 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 -0.9259 2.5559 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 1.4407 1.6943 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4753 -2.8272 0.6035 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 -3.3304 -1.6304 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 -0.0710 0.6479 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 1.0034 -1.2286 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4718 1.5449 -0.3041 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -2.0550 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4747 -0.9477 0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8181 0.4616 -1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -0.5399 0.0039 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3481 -0.5625 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 0.4471 -2.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4063 0.3745 -1.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 0.0328 -1.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 1.8723 -0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3368 0.1732 -0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2818 1.9741 0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2654 -1.9276 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3933 0.0159 1.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 1.1341 0.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6641 -1.1313 1.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 1.1047 0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.1605 1.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 -0.0424 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 1.1068 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 0.8688 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6381 1.9465 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 -0.4298 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 1.7257 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.6505 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 0.4272 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 0.1965 -0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 -1.3016 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 -1.5621 -0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7604 -0.3459 1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 1.3302 -2.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.4373 -2.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 0.2133 -1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2568 1.3975 -0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2953 0.6490 -2.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0633 -1.0044 -2.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1114 2.5962 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1631 2.2045 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -0.0941 -1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2611 -0.5242 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1733 1.3918 1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4177 3.0180 0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2848 1.6081 0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 -1.4866 -2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 2.0394 0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 -2.0132 1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 2.0093 0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 -2.0567 1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.4114 -2.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 1.9430 0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 1.3372 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 2.9620 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -1.2966 0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 2.5794 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 -1.6791 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 -1.5329 0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3809 -0.8555 0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3223 -0.9282 -0.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 -2.3897 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 56 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 34 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 50 1 0 0 0 0 9 20 1 0 0 0 0 9 51 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 63 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 60 1 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END $$$$