B0M3OH -OEChem-04022110523D 34 36 0 1 0 0 0 0 0999 V2000 -0.4832 0.5276 1.8259 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 0.8581 -2.2442 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 2.6667 1.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -1.6745 0.3667 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.8882 1.3929 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.7582 -0.1735 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 0.6970 -1.6484 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 0.6768 -0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 0.4107 0.7749 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 0.5761 -0.4459 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1953 -0.7310 -0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 0.5803 0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 -0.7686 0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 0.7553 -1.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.6805 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 -1.9341 -0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 3.0595 -0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1748 0.6936 0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 -1.9712 0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -3.1350 -0.7418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -3.1535 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -0.6841 0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 0.7392 -2.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 0.3338 1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -1.9559 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 3.0215 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 3.8576 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 3.2879 -0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 1.2752 0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 1.1484 1.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 -1.9960 0.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -4.0569 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 -4.0882 0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 -2.5604 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 13 19 2 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$