L48MUG -OEChem-05022322473D 31 33 0 0 0 0 0 0 0999 V2000 -1.7513 -0.7419 -0.0815 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 -0.7442 0.2412 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.2016 0.1311 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -1.0333 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 -2.2430 -0.6008 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 -0.0583 0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -0.2697 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.2576 0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -0.8211 0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -0.1286 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 1.8520 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.7678 -0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 -2.0548 -0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 -0.3351 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 -1.9331 1.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1595 3.3279 0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 1.2537 -1.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 0.7024 -0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 -1.7325 0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 1.8930 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 1.1990 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 -2.8114 -0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -0.7541 0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 -1.6571 2.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5253 -2.8421 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -2.1723 2.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 3.8301 -0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 3.7781 0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8137 3.4741 1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4318 2.0558 -1.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 1.0795 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 13 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$