D0C6WO -OEChem-10101305022D 36 38 0 1 0 0 0 0 0999 V2000 8.3780 -0.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -1.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -1.5362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7123 -0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 -2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 -3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 -2.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2272 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 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 $$$$