LC2MW9 -OEChem-05022323233D 54 55 0 1 0 0 0 0 0999 V2000 -6.2226 -1.6493 2.1107 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8112 -2.3464 0.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 -0.3100 0.7549 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1426 -2.3359 0.1035 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 3.9707 0.6328 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -2.3663 -1.7471 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -0.3792 -1.9717 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 1.7749 -1.2039 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.2534 0.2615 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5768 0.1212 -0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 -2.1264 0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 1.1466 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.2619 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 1.2810 -0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.0257 -0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 2.2282 -0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 1.9596 1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 -4.1410 1.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 3.0410 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 2.3578 -1.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 2.9068 1.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2312 0.4344 -1.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 -0.0059 -0.8177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 4.7583 1.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2046 -1.0927 -1.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0874 0.6679 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9816 -0.8312 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 -1.5054 -0.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 0.2554 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2902 -1.2729 0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -1.0979 1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 0.0271 -1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 0.5151 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 -1.5000 0.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 -2.5388 -0.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 -2.8470 2.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -3.8843 1.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 0.6464 -1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 1.8619 1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 -4.6000 0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -4.9432 2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -3.5597 1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 3.4141 -1.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 1.8891 -2.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 3.5016 2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5657 2.4065 -0.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.8446 -0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.4432 1.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 5.3781 1.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 4.1429 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 -1.6278 -2.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 1.4975 0.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 -2.3534 -1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 0.7820 1.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 47 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 7 22 2 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$