B0LUB2 -OEChem-04042106193D 50 53 0 1 0 0 0 0 0999 V2000 4.3904 0.4120 2.6632 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.3943 -0.2101 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -2.5936 -1.2065 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 -0.9475 0.3697 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3379 0.3013 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 -1.4543 0.7999 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -3.5919 0.3278 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 1.3296 -0.2063 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 1.3403 -0.2872 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4111 -0.9464 0.2262 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 -0.4309 -0.7701 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1078 -1.6134 -1.6510 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3785 -1.5300 -0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 -0.2473 0.4241 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2540 0.1904 1.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 0.8481 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 -2.4749 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 0.5818 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 2.1288 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1898 1.5960 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 3.1434 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.8770 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8224 0.1158 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 0.1542 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0642 -0.9689 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 1.3627 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9741 0.2395 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0485 -0.9027 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4877 -0.6544 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6698 -0.4526 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1092 -0.2064 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 0.4855 -1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.4615 -2.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 -1.3193 -1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -2.1915 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8587 1.0894 1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.6055 1.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 -0.4093 0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.6705 1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.3733 -0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 4.1404 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 3.6770 -0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 2.1213 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 -1.9308 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 2.3180 -0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 -1.6707 -0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8004 -1.2633 1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5934 -0.9301 -0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5709 -0.2892 0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3126 0.7968 -0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 23 2 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 24 1 0 0 0 0 9 26 2 0 0 0 0 10 25 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$