L9L3SA -OEChem-05022322143D 31 34 0 0 0 0 0 0 0999 V2000 -2.7369 1.7717 0.1006 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.7147 -0.0393 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 3.8382 -0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 2.3196 -0.0808 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7032 0.1887 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.0953 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 -0.6713 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 1.5254 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 0.9889 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 0.0878 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 2.6617 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.3817 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 0.7831 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -2.0807 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 -0.5027 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -0.5081 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 -1.5864 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 -2.6711 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -1.8876 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3359 -2.0655 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 3.0663 -0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 -2.2620 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 1.6277 -0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -2.7506 -0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 0.1116 0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6184 0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4101 -3.7516 -0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4384 -2.3503 -0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -2.6597 -0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 -2.5205 1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.0433 0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 12 17 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$