D08GBT -OEChem-08301509502D 48 49 0 1 0 0 0 0 0999 V2000 5.4641 2.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 -0.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -1.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -1.5834 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1301 0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -2.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -2.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 -2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 -2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7548 -2.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 -0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0065 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8543 -2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6306 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 18 2 1 6 0 0 0 2 42 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 33 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$