L2RN5K -OEChem-05022323453D 45 47 0 1 0 0 0 0 0999 V2000 3.5108 -2.8878 2.4176 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -2.1022 -1.4876 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.7414 -1.3181 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.1428 0.5123 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 -1.4033 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5105 0.4305 0.0744 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.5386 0.4239 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5465 -0.5205 1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 -2.9320 1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.7365 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.8202 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 0.8136 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.4654 -0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 2.9811 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 1.9746 -1.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -0.9465 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9502 0.1421 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 3.0584 -1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 0.8477 0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -0.6467 -0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -1.1740 -0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7411 -1.0834 -0.8966 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2436 0.5823 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0199 2.0070 1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4185 1.7397 0.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3095 2.4509 1.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -1.6016 -0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -0.9702 1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1431 -0.2513 2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 -3.2761 0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -3.6595 0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -0.6553 1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 1.7735 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 -0.0248 -0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.8250 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 2.0346 -1.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 -0.3978 0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 -3.7862 2.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3465 3.9623 -1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.7302 -1.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -2.2391 -1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1187 0.0405 -0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 2.5735 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4201 2.0883 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 3.3526 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 38 1 0 0 0 0 2 13 2 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 39 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$