L9SX5O -OEChem-05032300503D 67 69 0 1 0 0 0 0 0999 V2000 3.4983 -0.6136 -2.9802 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -1.6670 -1.9749 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 -0.8796 1.6908 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -0.7380 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 0.4369 -3.1663 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4208 -1.8708 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2407 -0.1446 -0.4368 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 0.0603 1.8654 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -0.2685 -0.4362 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 -1.8080 0.1412 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2649 -1.5391 -0.5680 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1741 -3.1676 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0706 -3.4872 0.9872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6768 -0.1501 -0.2446 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6450 -2.5196 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2963 0.9878 -1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0793 2.3623 -0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3596 -0.5157 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 3.0997 -0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0078 2.8961 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 -0.4302 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 4.3707 -0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 4.1672 0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 -0.2229 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -0.5567 -1.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6776 4.9045 0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 -0.1503 0.8386 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 0.1536 1.6091 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8464 -0.4693 -1.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -0.1145 2.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 1.5441 1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 -1.4951 3.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -2.1749 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3194 -1.0358 -0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.3104 -0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3947 -3.9356 -0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.1562 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1252 -3.3371 0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9428 -4.5303 1.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 0.0667 0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4277 -1.7691 2.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 -3.0324 3.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.9386 2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3796 0.8356 -1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9157 0.9696 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 0.1561 -1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6197 -2.6046 -2.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 2.6970 -1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8901 2.3301 0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 4.9449 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 4.5825 1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 -0.1178 2.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 -0.7546 -1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 5.8941 0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 -0.5960 0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 0.4726 2.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 0.6402 3.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.0266 2.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.3262 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0919 1.6613 0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 1.7333 0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5985 3.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 -2.2795 2.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8687 -1.6655 4.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 -2.3273 -3.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 -2.1439 -2.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -2.9695 -2.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 1 33 1 0 0 0 0 2 11 1 0 0 0 0 2 47 1 0 0 0 0 3 18 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 43 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 46 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 56 1 0 0 0 0 9 27 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 20 23 2 0 0 0 0 20 49 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 50 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 29 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 28 55 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END $$$$