D0Y6HD -OEChem-10191521572D 47 48 0 1 0 0 0 0 0999 V2000 2.5369 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7327 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 9 5 1 1 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 35 1 0 0 0 0 11 32 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 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$