D0V2KB -OEChem-10101305022D 53 55 0 1 0 0 0 0 0999 V2000 3.8260 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 4.0484 7.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 8.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 4.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 6.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 4.1802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8022 4.6772 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5259 4.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 5.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 4.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5515 5.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 6.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 3.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 3.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 6.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 4.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 5.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 4.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 6.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 5.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 8.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 5.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 4.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3347 3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 5.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8401 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 6.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 9.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 8.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 9.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 8.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 3 44 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 6 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 18 2 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$