L6V7AJ -OEChem-05022323372D 43 47 0 0 0 0 0 0 0999 V2000 2.9884 -0.7297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 1.2702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 2.7486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 -1.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 -1.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 -2.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9806 2.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 2.8242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 -1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -0.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 -3.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -3.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 -0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 1.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 1.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 1.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8557 -3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4067 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 -0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 29 1 0 0 0 0 5 16 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 14 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 31 2 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 15 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 29 2 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 M END $$$$