BC8UY5 -OEChem-04012116322D 36 37 0 0 0 0 0 0 0999 V2000 6.6227 2.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 1.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 2.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 4.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 8 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$