D0Y2RM -OEChem-10101305032D 33 35 0 1 0 0 0 0 0999 V2000 6.8066 0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 3.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 2.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 1.3278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8550 0.5178 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8578 2.1358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8083 1.8252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6183 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 6 0 0 0 2 27 1 0 0 0 0 13 3 1 6 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 20 2 0 0 0 0 12 6 1 1 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 19 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 1 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 M END $$$$