B08OTN -OEChem-04022103143D 44 47 0 0 0 0 0 0 0999 V2000 -0.0031 -1.7095 0.3383 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 5.9820 -0.2953 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 4.0892 -1.5423 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 -2.4241 -1.4527 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7363 -1.3215 -2.6344 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4201 0.4126 -0.4488 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 -1.4300 0.5887 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.7580 -1.5378 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1140 0.4075 0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 0.2797 0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 2.4250 0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0554 -0.3502 0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 -0.2218 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 1.7951 0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 1.6671 0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 -0.4877 0.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -0.4432 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0389 -1.5860 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 3.9086 0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.7512 -0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -0.9628 1.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7777 -0.3193 -1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9082 -2.6802 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -1.4899 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 -1.7017 2.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6296 -1.4179 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2045 -2.5784 -0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 4.6319 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 -1.9651 0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 2.4057 0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.1637 0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 1.3389 -0.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6825 4.2774 1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 4.1865 1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -0.3721 -1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -0.7666 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1053 0.5823 -1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5873 -3.5861 0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.0717 2.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6417 -1.3667 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 -2.0047 0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8896 -3.4157 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 -2.5438 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 6.4497 -1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 41 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 28 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 19 28 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 26 1 0 0 0 0 22 37 1 0 0 0 0 23 27 1 0 0 0 0 23 38 1 0 0 0 0 24 29 2 0 0 0 0 25 29 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$