D00331 -OEChem-05072121513D 30 31 0 0 0 0 0 0 0999 V2000 4.4542 1.2027 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 -1.7312 0.6391 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 0.1314 0.6104 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 0.4594 0.3842 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 1.1503 -0.1124 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 0.5282 -0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 0.2620 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.9653 -0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 1.2404 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.1234 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 -0.5508 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9728 -1.2144 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 0.9914 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 -0.9310 0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 -0.0428 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 -0.2360 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 -0.1708 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -0.0078 -1.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 1.5957 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 0.6604 1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -1.7368 -1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4668 2.2003 0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.4308 0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 -1.9932 0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3983 -2.1702 -0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8702 1.7529 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8418 -0.4300 0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 0.4478 0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2075 -0.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7111 0.1494 -1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$