L8BDN4 -OEChem-05022321523D 32 32 0 0 0 0 0 0 0999 V2000 7.0320 1.7982 0.3953 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 0.4765 -0.3011 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6888 -1.3078 -0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4478 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.6076 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8541 -1.1218 -0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 -1.4540 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0929 -0.3236 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -0.8100 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -0.5153 1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 0.5893 -1.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.2230 1.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7188 1.3278 -0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3708 1.1446 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 1.0284 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -1.5172 -1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -2.2717 0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 0.5148 -0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -0.2198 0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 -0.4186 1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 0.3670 -0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8168 -1.3172 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 -2.1109 -0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -1.6138 -1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 -2.4412 0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4112 -0.6774 1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -1.4919 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3533 -1.2289 1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0713 0.7405 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3843 0.0810 2.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 2.0459 -1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2627 1.7198 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 9 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$