DXP04H -OEChem-06062108572D 55 57 0 1 0 0 0 0 0999 V2000 12.8257 1.4467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3189 0.1265 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9986 0.6333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 3.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 3.8376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 4.3635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 1.9536 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0109 2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9121 1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 3.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5948 2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4576 3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5916 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 4.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 32 1 0 0 0 0 5 23 2 0 0 0 0 6 29 1 0 0 0 0 6 34 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 47 1 0 0 0 0 12 23 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 1 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$