BI6W8U -OEChem-04012114333D 46 49 0 1 0 0 0 0 0999 V2000 -2.1097 -2.5906 0.4286 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 -0.8886 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 2.5344 1.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4000 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -0.7575 -1.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 1.5789 -0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 0.0058 1.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1662 -1.2581 -0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 1.0720 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -0.4969 1.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 0.7104 -1.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -0.8544 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 1.4697 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6345 -0.8235 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -1.3227 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 -0.5977 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.8018 -0.7070 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4827 -1.1014 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 0.9978 -0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3484 0.1504 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6551 1.7702 0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 -1.3703 -2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 2.6236 -0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.0656 2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 -1.2045 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -2.3150 -0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 1.7053 0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 1.2184 -0.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.5344 1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 0.0984 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 1.0736 -1.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 0.7923 -2.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 -1.8993 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5126 -0.5189 -0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 1.8466 0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 2.0971 1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0758 -0.3150 1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7132 0.1700 -0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 -1.5016 -1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6713 0.8934 -1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.8336 -0.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -1.5540 1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9781 0.6103 -1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0087 2.0445 -0.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3919 -0.0820 -0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3285 0.6782 1.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 21 3 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 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 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END $$$$