BX40TI -OEChem-04012112043D 65 69 0 1 0 0 0 0 0999 V2000 -2.4320 3.6478 -0.6134 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 2.2902 -0.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 5.9312 0.9959 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9109 -0.6334 1.5722 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 -5.5361 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8338 1.9132 -0.3742 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 0.2857 0.2141 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 2.1087 0.4376 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 -0.0893 -1.7225 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 0.1149 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 -0.9445 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.6594 0.4354 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3673 2.6223 0.3205 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2415 2.2193 -0.6122 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6735 3.9556 0.0579 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3527 4.7172 1.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 0.8680 -0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 2.6298 0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -0.7609 0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1551 1.0070 -0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 0.0522 -0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3368 -2.1255 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 -0.9532 -2.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 -3.2031 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -2.3289 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 -0.8405 -0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 -4.4843 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -3.6100 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -0.5268 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -4.6877 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6614 0.3127 -0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -1.0883 1.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 0.5906 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 0.9255 -1.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 -0.8104 1.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 0.0291 1.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -5.2575 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7543 1.7559 1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0234 2.6170 1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4826 1.8632 -1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2464 4.5969 -0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 4.1500 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2666 4.9522 1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.1025 -0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8681 2.9494 -0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 3.5151 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 6.3971 1.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.7660 -2.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 0.8847 0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 -2.9940 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3913 -1.5234 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0972 -1.8491 -0.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -0.8824 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 -3.7702 -0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5725 -5.6836 -0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.7422 1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 1.2416 -0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.1577 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 1.4657 -1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 1.6526 -2.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 -1.2471 2.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 0.2453 1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 -4.5917 -0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 -4.8797 1.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -6.2071 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 45 1 0 0 0 0 3 16 1 0 0 0 0 3 47 1 0 0 0 0 4 19 2 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 44 1 0 0 0 0 8 18 2 0 0 0 0 8 20 1 0 0 0 0 9 17 2 0 0 0 0 9 23 1 0 0 0 0 10 21 1 0 0 0 0 10 26 1 0 0 0 0 10 49 1 0 0 0 0 11 21 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 18 46 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 28 2 0 0 0 0 25 51 1 0 0 0 0 26 29 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 56 1 0 0 0 0 33 36 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END $$$$