B0NT3B -OEChem-04022114383D 41 43 0 1 0 0 0 0 0999 V2000 2.8700 2.9772 -1.5044 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 0.6399 -0.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 -0.6374 0.3352 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 0.9930 0.7030 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3910 -0.1921 -0.1710 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6947 0.4677 2.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -1.3638 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.4896 1.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 -1.5169 0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 1.9788 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 -2.3328 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -2.6232 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 0.3106 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.3642 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.6339 -0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.4307 -1.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 -3.5760 -0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1113 -0.3264 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 4.0252 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4038 0.0985 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 1.6251 0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4997 0.1557 -1.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 1.2959 2.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0939 -0.0560 2.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.0794 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.9955 2.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 -1.5403 -0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -2.2342 -1.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 -2.7444 1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7224 1.1971 0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 0.6691 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 3.8563 1.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 0.6695 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1544 -4.1702 -2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 -4.4277 -0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 -1.1869 -0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 -0.6675 1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 5.0735 -0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -0.7328 -0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6343 -0.2359 0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1129 0.8828 -0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$