L5E4RI -OEChem-05032300123D 62 65 0 0 0 0 0 0 0999 V2000 -5.9324 -1.7078 -0.3316 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 1.2513 -0.5211 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -0.5502 -0.0265 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.0173 0.5636 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 0.1562 -0.4501 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 0.7475 0.2745 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 3.1516 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -1.0430 -0.1908 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 -1.7530 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 0.8356 0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 1.3176 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 0.1767 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 1.2030 1.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1361 0.9586 -1.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 2.0018 0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 -2.6006 1.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 -2.6992 -1.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 -4.0406 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 -4.0153 -0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 0.7082 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3617 1.9716 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.6519 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 1.8668 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 0.2182 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 0.6238 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4296 1.8059 -0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 3.0651 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 -1.2677 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 -1.1017 1.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.6459 -0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -1.5409 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 0.1198 1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.0231 -1.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.8271 -0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 0.0289 -1.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 0.2812 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 1.7774 2.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 0.3775 -2.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 1.8843 -1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.9966 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 2.1631 1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 -2.5450 1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 -2.2835 2.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 -2.3621 -1.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2722 -2.8416 -1.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 -4.6904 1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5309 -4.4323 1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -4.0290 -0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 -4.8786 -1.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 2.9332 0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -0.7374 -0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1136 0.5606 -0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 2.7288 -0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 4.0201 -0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 -1.8246 -0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1122 -0.5143 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 -1.8205 2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8507 -0.0980 1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 -1.2513 1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 -3.4394 -0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 -2.7496 -1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 -2.8133 -0.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 24 2 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 4 50 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 5 51 1 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 21 2 0 0 0 0 7 27 1 0 0 0 0 8 24 1 0 0 0 0 8 28 1 0 0 0 0 8 55 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END $$$$