L8NH9O -OEChem-05022321533D 39 39 0 0 0 0 0 0 0999 V2000 -4.6385 1.0638 0.0762 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7985 -2.6370 -1.0719 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 0.6159 -1.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1494 0.9714 1.4368 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 -1.4562 0.7779 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1449 2.6733 -0.2158 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.1822 0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -1.2593 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 0.9154 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -2.0383 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3654 2.3532 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 3.0627 -0.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.8089 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 -1.0967 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1081 0.2273 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 -0.9453 -1.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 -0.6085 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 -0.2758 -1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 0.0609 1.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.7283 0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 0.1785 1.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 -1.7810 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.2496 -1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 0.9247 -1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0735 0.3599 -0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 -2.0662 1.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 -3.0715 0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 2.3515 1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 2.9273 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.7136 1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4314 2.5372 -0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2536 3.1154 -1.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 4.0840 -0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -1.3250 -2.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 -0.7460 2.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2214 -0.1511 -2.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6858 0.4434 2.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 3.3327 0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3945 3.0919 -1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$