BR46VC -OEChem-04022104363D 54 57 0 0 0 0 0 0 0999 V2000 -1.2616 2.6225 -0.0343 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -2.0584 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 0.8263 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 1.3021 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 -2.1381 0.4144 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.4985 1.2767 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0801 0.1672 0.2003 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4859 0.4003 0.1316 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2611 -0.6910 0.2233 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 1.1356 0.0454 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -0.2351 0.1704 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 0.2341 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1029 0.3330 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 1.4606 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -0.8941 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 -0.9441 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 1.5104 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -1.3547 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -0.6458 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 -0.1543 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.5814 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 -0.9670 0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 0.1247 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 0.6388 0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 -2.3023 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 3.4021 -1.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.8259 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 -2.0368 -0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 -3.0364 -0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2679 1.5079 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 4.1720 -1.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -3.8541 -0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 2.3833 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 -1.9219 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8317 2.4852 -0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 1.0713 0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 -2.5250 -0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.2513 -1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 2.7638 -2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 4.1007 -1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3688 -0.6327 -0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -2.7761 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 -3.6901 -0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 -2.5643 -1.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9267 2.5287 -0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6472 3.4856 -1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 4.8175 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3123 4.7902 -2.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0426 -4.6469 -1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -4.3077 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0232 -3.2220 -1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 3.2538 0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 2.1276 -1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 2.6366 -0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 20 1 0 0 0 0 3 24 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 22 2 0 0 0 0 6 24 2 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 23 27 2 0 0 0 0 25 28 2 0 0 0 0 25 38 1 0 0 0 0 26 31 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 32 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$