B20EYA -OEChem-04042104233D 50 51 0 0 0 0 0 0 0999 V2000 3.7196 0.9701 0.7653 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.1140 -1.3777 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2208 -4.2195 -0.5597 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 2.1256 -0.0793 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1376 2.2023 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 1.7640 -1.7477 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8206 0.3967 -2.6208 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9296 0.6525 0.0718 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.8145 0.3598 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9763 0.6830 -1.7396 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5786 3.5112 0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 2.5073 1.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.8486 -0.9669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.2258 1.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 1.5619 -0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 4.7556 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 -0.6558 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 -1.5415 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -3.1539 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -3.7604 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4714 -2.1397 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -0.2181 0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -1.2111 -0.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 -0.2503 -0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 -2.1076 1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 -1.1468 1.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 0.1933 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6141 3.8229 0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 2.9562 2.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 2.2562 1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4765 2.6163 -1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8904 3.5395 -1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6484 0.5240 2.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0477 1.4389 1.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4045 1.7817 -0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 1.0834 -1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 4.5060 0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7604 5.2419 1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 5.4819 -0.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -1.6382 1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.1160 1.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -4.0019 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6782 -4.6788 -0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 -3.3011 -0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 -1.2447 -1.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 -2.8278 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 -1.1500 2.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 0.8843 0.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.7261 0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 -0.0194 -0.9151 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 22 1 0 0 0 0 1 27 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 24 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 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$