BNTC04 -OEChem-04022110313D 51 54 0 0 0 0 0 0 0999 V2000 -1.6356 -0.3601 -1.1264 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -0.9261 -0.0673 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1978 2.0423 1.3051 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 0.0445 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 1.5080 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 -0.8540 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -2.0131 -0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 -1.5768 -0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 -0.7594 -0.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2553 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 -0.4895 -1.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.8466 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 -0.0808 -1.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 2.2811 1.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -1.0603 1.6859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 2.0828 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 -1.4742 -0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -0.6387 1.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 -0.2870 -0.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.6287 1.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9856 -1.8869 1.9655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 3.4305 -1.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 -2.3007 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 4.2035 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6757 -2.5071 0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 0.3513 1.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3017 0.7123 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3328 1.0316 0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 -0.0375 0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 -2.8430 0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 -2.3731 -1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5274 -3.1053 0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 0.0465 -2.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.3928 0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4327 0.7661 -2.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 1.8497 2.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -0.5878 2.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 1.5005 -2.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -1.3216 -1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 -1.2050 1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 -0.5796 -1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 4.2309 1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.0483 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 3.8777 -2.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8168 -2.7822 -1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6676 5.2527 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5233 -3.1505 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5148 0.5818 2.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9341 1.2284 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 2.2750 2.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 2.5371 0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 18 2 0 0 0 0 2 19 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 22 2 0 0 0 0 16 38 1 0 0 0 0 17 23 2 0 0 0 0 17 39 1 0 0 0 0 18 26 1 0 0 0 0 18 40 1 0 0 0 0 19 27 2 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 2 1 M END $$$$