D06ZPI -OEChem-10101305032D 49 53 0 1 0 0 0 0 0999 V2000 2.2314 -0.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -2.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 -1.2611 0.0000 N 0 3 1 0 0 0 0 0 0 0 0 0 3.6897 -0.7855 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5133 -1.2611 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3370 -0.7855 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2392 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2611 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5918 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 -1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3845 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 -0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 2.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 -1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 -2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 -1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9435 -1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 7 2 1 1 0 0 0 2 43 1 0 0 0 0 3 18 2 0 0 0 0 4 22 1 0 0 0 0 4 47 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 6 0 0 0 6 7 1 0 0 0 0 6 9 1 1 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 6 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 18 1 0 0 0 0 10 29 1 1 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 22 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 5 1 M END $$$$