BTI9G0 -OEChem-04042102023D 37 38 0 0 0 0 0 0 0999 V2000 5.1042 -0.4868 0.1598 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1328 1.0167 -1.4175 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 2.5699 1.2421 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3740 2.5951 -0.9489 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -3.8603 -0.0127 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4808 -0.1476 0.5794 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 2.0828 0.1198 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9744 -0.1022 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 0.0296 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2368 0.2834 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.0370 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 -1.3686 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -0.9417 -0.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 1.1277 0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 0.9097 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9448 -1.4961 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -0.8148 -0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 1.2547 0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -0.3569 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 0.4158 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9346 -0.0695 0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 -0.8489 1.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 -2.8291 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 2.0382 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 -2.2686 -0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.7969 -1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5614 1.8921 0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1757 -1.5738 -1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.1105 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2769 0.4562 1.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2832 0.4680 -0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3435 -1.0838 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2906 -1.8731 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8164 -0.8909 1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 -0.3398 2.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -2.8986 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.3826 0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 23 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$