BT5F7W -OEChem-04022105053D 52 55 0 1 0 0 0 0 0999 V2000 1.5744 2.7362 -1.5735 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 2.2129 1.8358 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0961 1.3548 0.2515 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4653 0.2384 2.0008 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0335 2.3649 1.8569 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 2.5942 -1.3826 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 4.0537 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.3643 -0.4848 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 -4.6609 -2.3614 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7127 -0.1144 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0831 -1.5767 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1367 -1.5653 1.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.7438 1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4532 -2.7233 1.9185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.0046 1.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 -0.2902 0.9381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 0.4406 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 -3.3551 -1.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 0.0594 -1.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 1.7507 -0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 0.3193 1.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 2.3315 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 0.3599 -0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 1.6289 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -4.0820 -1.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 1.9622 -3.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 0.5328 -1.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3859 0.4639 0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 0.8099 -0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 0.7409 1.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 0.9139 0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0603 1.2100 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 -2.3478 -0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2038 -4.6902 0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -3.3617 1.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 -2.8957 1.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 -2.4857 2.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 -4.4308 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 -4.7526 2.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -4.0469 -1.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -2.6284 -2.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 -0.8458 -1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 0.6775 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.2152 2.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.3425 0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 2.1814 -3.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 0.8877 -3.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 2.3997 -3.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.4544 -2.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 0.3663 1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 0.9415 -1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6567 0.8256 2.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 20 1 0 0 0 0 1 26 1 0 0 0 0 2 24 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 25 3 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 18 25 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$