BN4IJ3 -OEChem-04022109532D 52 55 0 0 0 0 0 0 0999 V2000 8.0823 5.1302 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 1.0445 5.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 8.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 8.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 4.1546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9907 4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 5.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 4.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 6.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 8.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 9.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 10.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 6.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 5.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 7.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 10.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 9.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 9.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 10.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1471 10.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 26 1 0 0 0 0 3 29 1 0 0 0 0 4 26 2 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 41 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$