L6TL1W -OEChem-05022322423D 33 35 0 0 0 0 0 0 0999 V2000 -5.8103 -0.1036 -0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -0.9662 -0.0036 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0979 -0.7650 -1.2613 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0971 -0.7698 1.2579 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 -0.4614 0.0038 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 -1.6926 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -1.7315 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5475 1.4354 0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 0.0862 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 -0.3797 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 -0.1619 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1123 0.3509 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 0.4240 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 1.4111 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 1.5645 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 1.1682 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 -1.1909 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 0.4403 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 1.4693 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5231 -0.8898 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 0.7628 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9412 1.4993 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 2.2487 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 2.5217 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 2.0090 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.2398 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 2.5092 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 -1.7000 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 0.8532 1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9753 -0.0158 -0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 1.7031 -0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 1.9864 -0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 1.5105 0.4575 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 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$