B0MA5D -OEChem-04012116472D 39 41 0 1 0 0 0 0 0999 V2000 6.3961 1.7327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.1334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.2327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.5987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.7327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6641 1.7327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7702 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.7535 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5301 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 6 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 6 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 1 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$