L37WDK -OEChem-05022322003D 26 25 0 1 0 0 0 0 0999 V2000 -1.7450 1.5073 1.2058 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 1.6093 -1.0422 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -1.0441 -1.3945 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -0.5730 -0.0071 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1416 -0.9443 0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -0.3164 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -1.2496 0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 -0.6487 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 0.9422 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -0.0615 -0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 0.7788 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.0359 0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 -0.6279 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.7739 -0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 -0.6640 -1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.9527 1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 -2.3421 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -0.9697 0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.3111 1.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 -1.7380 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 -2.0413 -1.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 -0.5819 -1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -0.3531 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.4768 1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 1.1646 -0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 1.0956 1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$