L8L6IA -OEChem-05022323103D 38 41 0 0 0 0 0 0 0999 V2000 -0.1120 -3.2759 -0.2998 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.7961 -0.2084 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 1.0047 -0.5454 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 1.8210 0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 2.5357 -0.0184 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 1.7585 0.5987 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2139 3.2293 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4552 -1.1261 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 -1.2263 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 -2.4209 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 -0.0822 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -0.1997 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.5606 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 -0.4150 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 -0.4671 0.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 -1.7511 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 0.5917 0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 0.6052 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4464 0.3990 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 1.9555 -0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.8927 -0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 0.5804 0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -0.0527 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 0.9429 0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.0808 -0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 -4.2799 -0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4758 -1.4331 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 -2.0519 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4157 -0.3271 1.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 1.3431 1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7823 2.4098 -0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 -0.2418 1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5392 0.6785 -0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4481 -0.1686 0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 -1.0135 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9968 3.4999 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 3.3794 -1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.9760 -0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 12 2 0 0 0 0 3 20 1 0 0 0 0 4 17 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 22 2 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$