L4YDN8 -OEChem-05032300413D 63 67 0 0 0 0 0 0 0999 V2000 -1.5528 -1.7484 -1.4759 I 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 1.2818 0.4505 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0001 -2.8007 1.9324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.2197 0.8927 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0299 -0.9894 -2.8502 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 2.0734 1.5273 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5915 -0.7363 -1.2181 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 2.2433 -2.3763 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.0683 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.4261 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 1.0472 -1.9325 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 0.3369 0.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1992 0.7827 0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 -0.1639 -0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.4358 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 0.4387 1.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.2849 0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0287 -0.6337 -1.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 2.0089 2.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3144 -0.1403 -0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5339 0.8042 0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 1.3763 0.5926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -0.4003 2.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 1.4750 1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 -0.3018 2.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 0.6360 2.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 3.7655 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -1.3374 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 3.4339 -1.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -0.2698 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 2.6554 0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4212 -0.6357 -1.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -2.4955 0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -1.5002 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -3.3058 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 2.2009 -2.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 -2.1655 -2.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -3.1659 -1.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -3.8938 2.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6594 2.0167 1.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8505 -1.3802 -1.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.4506 3.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 2.5194 2.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 2.7654 2.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 2.0320 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 -1.1367 2.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 -0.9563 3.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 0.6523 2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 4.6935 0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 3.9134 0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.0137 -0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 3.3198 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 4.2740 -2.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.2981 -2.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.4312 -3.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -0.8684 0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 1.1279 -1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 -2.0348 -3.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -3.8070 -1.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4235 0.9239 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 -3.6264 2.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -4.7794 2.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7808 -1.3219 -3.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 2 60 1 0 0 0 0 3 33 1 0 0 0 0 3 39 1 0 0 0 0 4 35 1 0 0 0 0 4 39 1 0 0 0 0 5 32 1 0 0 0 0 5 63 1 0 0 0 0 6 31 2 0 0 0 0 7 32 2 0 0 0 0 8 36 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 10 51 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 34 2 0 0 0 0 28 37 1 0 0 0 0 29 36 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 56 1 0 0 0 0 35 38 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 M END $$$$