DH7F9S -OEChem-06062108542D 46 48 0 0 0 0 0 0 0999 V2000 8.9030 -2.3356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 -4.0796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -4.1561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.7439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6967 -3.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 -2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 1 29 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 7 28 1 0 0 0 0 7 46 1 0 0 0 0 8 28 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 14 1 0 0 0 0 10 27 2 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 28 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$