L5ETG0 -OEChem-05022323453D 55 58 0 0 0 0 0 0 0999 V2000 -4.0471 -2.7593 0.6622 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3709 -1.1116 1.9987 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 2.3777 -0.7757 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 0.7647 0.3992 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6154 1.2676 -1.9179 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 -1.3820 -0.3053 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 -2.2351 -0.3304 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 1.7168 0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 1.7714 -0.7473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 3.0667 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 -0.5520 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.2524 -2.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.5240 0.6703 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 1.2970 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 -1.4185 0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 1.5640 -2.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7718 -1.0432 0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 0.4787 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4633 -0.8931 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 1.3262 1.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 3.2148 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 -1.8585 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.8190 1.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.7078 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -2.7967 -0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -2.0430 0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 -2.1431 -1.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 1.5099 1.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 -2.5121 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 -2.6122 -1.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -3.2983 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 1.4191 1.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 2.7123 0.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 3.0025 1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6684 4.1214 0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 2.6504 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5687 2.3704 0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 1.2666 -3.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6028 0.9004 -0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3329 -1.5416 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 0.7902 1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 4.1485 -0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 -1.2732 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.1053 2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 3.2456 0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6602 -1.8479 1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 -2.0021 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 1.1162 1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -2.6561 1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.8275 -2.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 -3.1901 0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -4.0884 0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -3.7626 -1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 -2.6300 -0.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -1.8720 0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 51 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 9 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 7 31 1 0 0 0 0 7 54 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 12 36 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 30 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 4 1 M END $$$$