B0P6NT -OEChem-04012118542D 41 43 0 0 0 0 0 0 0999 V2000 4.3854 -0.4780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 5.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -6.5168 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0194 -6.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -1.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -6.0168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7976 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 -0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -3.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -3.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6558 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -4.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -4.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 6.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 7.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 6.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$