BPL7V8 -OEChem-04012113503D 33 34 0 0 0 0 0 0 0999 V2000 2.4083 -0.6600 -0.7482 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 -0.2603 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 -0.2286 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.8329 0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2762 0.3784 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -0.0854 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 -0.4703 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0612 0.1134 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 0.2170 0.9641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.0117 -0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -1.3756 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 0.8186 -0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 -1.5689 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8238 -0.7354 0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 1.1340 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1764 0.8784 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -0.7584 -0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -0.9920 0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 1.3688 1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7766 1.5716 -0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 0.8923 0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 1.1020 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.5016 1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 -0.3022 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6153 0.9951 1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 2.0279 -0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7472 -2.2556 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 1.6966 -0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 -2.5752 -0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5856 -1.6288 1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6543 1.9676 -1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8882 -0.6836 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1131 1.4032 -0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$