L50MVI -OEChem-05022321333D 62 66 0 1 0 0 0 0 0999 V2000 -6.9508 -1.6368 0.5176 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0617 -0.1715 -2.8372 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 1.4176 1.4437 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 -0.4436 2.6098 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 -1.3931 -0.8599 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2478 -4.0233 0.0945 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.2724 -1.5014 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1658 1.0216 -0.9763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 -0.9610 -0.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 -2.9909 0.8283 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8220 3.0796 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -1.5997 0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1511 1.0651 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 4.5309 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4125 0.3838 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 2.3792 -0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 0.3645 -0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0373 2.4225 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8274 -0.8842 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 -2.9992 0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1518 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 -0.9748 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 -1.7256 -0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6152 1.0977 -0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 -2.0977 -1.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.4623 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3237 4.8041 1.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 5.3808 -1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.3185 -1.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 -0.4763 1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 -1.6217 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4999 -0.3862 1.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.9493 1.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 0.1230 1.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 0.9491 -1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -1.8379 -0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 -0.8466 0.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 -3.0953 1.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 4.8969 0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 2.8862 -0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1188 -0.6849 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 2.9863 0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6726 -3.4096 -0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0234 -3.5922 1.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5142 -1.5487 0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 2.1472 -0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 -2.3947 -2.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 1.0092 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -2.8520 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.2227 2.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 5.8644 1.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.5437 0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 6.4471 -0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 5.1443 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 5.2146 -1.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 -4.9405 0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 -4.0082 0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -0.3915 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -2.0558 -0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 0.1296 2.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 -0.8661 1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 1.8102 1.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 58 1 0 0 0 0 3 34 1 0 0 0 0 3 62 1 0 0 0 0 4 34 2 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 56 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 39 1 0 0 0 0 15 22 2 0 0 0 0 15 24 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 26 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 45 1 0 0 0 0 23 29 1 0 0 0 0 23 31 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 34 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$