BMT14J -OEChem-04022104463D 42 45 0 0 0 0 0 0 0999 V2000 -2.7090 0.0658 1.2286 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -1.2391 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1738 1.2713 1.8978 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3893 -1.3571 -0.6021 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4157 1.8558 -1.7915 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2698 0.0760 -0.3744 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.4246 0.3254 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 -0.3345 -0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 1.2714 -1.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0216 0.3053 -1.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 1.6343 -1.8746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9831 0.2090 0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -0.6035 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -0.8497 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 0.5612 0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 -1.4975 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 1.4192 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 1.6050 1.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 -0.8425 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6671 -2.1235 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 1.4577 0.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.7457 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -3.0541 -0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 2.4908 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 -1.4235 -0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3305 0.0576 0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 2.1174 -0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.9843 -1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0993 0.4170 -2.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6192 -0.2952 -2.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 2.1059 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8554 2.3278 -1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 2.2449 1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 2.5419 1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -2.4222 0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 1.9259 1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 0.9740 0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -3.4679 -1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 -4.0289 -0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 2.9770 -0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 3.2565 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 2.5464 -2.4760 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 6 1 0 0 0 0 1 12 1 0 0 0 0 4 19 2 0 0 0 0 5 24 1 0 0 0 0 5 42 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$