D0LG7X -OEChem-03141904462D 49 53 0 1 0 0 0 0 0999 V2000 8.9962 1.7874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 -2.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 -3.6844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5321 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 -3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 -2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 -4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 9 4 1 6 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 5 31 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 24 1 0 0 0 0 7 30 2 0 0 0 0 8 24 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 21 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 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 28 2 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$