BX38TG -OEChem-04022106083D 46 48 0 0 0 0 0 0 0999 V2000 -0.4233 -5.2300 -0.3902 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 4.0038 0.1918 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 -1.0271 2.7243 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 -0.2255 0.5724 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 4.2537 1.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 4.6351 0.2534 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 2.7213 -0.6341 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.8525 -0.2821 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8079 -3.9871 -0.5454 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -2.5524 -0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 -0.4726 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 -1.9520 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 2.2761 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 0.0340 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4051 0.3773 -0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 1.4143 0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 1.7575 -0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 -2.7550 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4506 -3.8686 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 -1.7745 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -1.5493 -1.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 -0.7958 0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.1945 1.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -0.9691 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 0.7172 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7399 1.2647 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7014 4.4854 -1.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.2655 -1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4092 -0.6067 0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 0.0913 -1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 1.7962 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 2.4133 -0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3031 -2.4827 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -2.0826 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 -1.7010 -2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.7006 -1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 0.2394 -1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.5357 -0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 1.7300 0.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 0.4408 0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 4.2299 -2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 3.9677 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 5.5651 -1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5855 3.1283 -1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 1.8034 -2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 3.3582 -1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 23 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 7 28 1 0 0 0 0 7 46 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 19 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$