L3GNB5 -OEChem-05032301253D 48 50 0 1 0 0 0 0 0999 V2000 -1.8312 2.5702 -0.4087 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 -1.0154 1.3845 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 0.3992 -0.3444 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 0.4096 -0.4272 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.5337 -0.3172 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3399 -1.5315 -0.1646 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 1.7390 -0.4723 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 -0.3874 0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.8038 0.1568 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4324 0.7320 0.9798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.2499 -0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.7177 0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 0.1722 1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9873 -1.1095 -0.8228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 -0.4766 -1.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.2326 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -1.3563 -0.8985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 0.3529 0.7194 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1102 -0.9073 1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -2.1370 -0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 -1.3741 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.5502 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0997 1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1846 2.4784 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 0.6624 -1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4959 2.0652 -1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6001 1.0574 2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -0.2451 0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3973 1.0052 0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 0.5833 2.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0712 -1.6077 -1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2572 -0.3911 -1.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.1046 -2.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -1.1347 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 1.8424 0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 1.9203 -0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 -1.9648 -1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 -2.0464 -0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1441 1.0140 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 -0.2269 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8352 -1.6704 1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -0.4548 1.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3173 -2.5788 -1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7901 -2.9554 -0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0552 -2.2521 -0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 -1.8126 1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -2.1921 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -0.4983 1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 22 1 0 0 0 0 2 48 1 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 7 12 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END $$$$