D0D8DA -OEChem-04152113053D 63 66 0 1 0 0 0 0 0999 V2000 0.2183 -2.2327 -2.2886 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.3048 -0.4048 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 -0.8957 -1.5001 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7911 3.1832 -0.9185 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 3.7035 1.3657 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6691 1.0773 0.8702 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4964 -0.0378 1.6086 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8283 1.5511 0.3921 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9372 0.9206 0.8028 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 0.0189 -1.9969 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8072 -0.0692 -2.4585 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3489 1.2354 -1.0588 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2531 2.2180 -1.8073 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3653 1.3527 -2.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.3278 -1.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -1.6259 -0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 1.7803 -0.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 -2.4382 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.9289 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 2.4850 0.6403 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2084 -2.7140 0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 1.5121 1.4544 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4300 -2.3200 2.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 0.2076 0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.1684 1.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2429 -0.8275 2.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 -1.0037 1.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 0.2230 -0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 0.0827 1.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -2.1996 0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9963 -0.9729 -1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 -2.1842 -0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 -3.4946 1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 0.1727 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 -0.5277 -3.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 0.9869 -0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 2.7431 -2.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 1.7087 -3.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 1.4170 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 2.0683 -1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4148 3.7305 -1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -2.9654 0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 1.6485 1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 2.7479 -0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3861 -3.7925 0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 -2.2311 0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 1.2886 2.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.6197 2.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7485 -2.8954 2.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 2.5216 0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 3.0286 2.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.4619 2.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 4.3156 0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -0.5430 2.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 -0.6569 3.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 -1.0200 2.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 1.1546 -0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5066 -0.9610 -2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -3.1087 -1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -4.2680 0.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -3.3858 1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 -3.8406 1.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8649 2.3433 -0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 41 1 0 0 0 0 5 20 1 0 0 0 0 5 53 1 0 0 0 0 6 8 1 0 0 0 0 6 29 2 0 0 0 0 7 9 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 29 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 30 2 0 0 0 0 27 56 1 0 0 0 0 28 31 1 0 0 0 0 28 57 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END $$$$