BG3O2I -OEChem-04012113472D 62 65 0 0 0 0 0 0 0999 V2000 12.2701 1.1101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 -0.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8693 2.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -3.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7530 3.6733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7002 1.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 -2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0724 4.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5499 2.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 4.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5111 2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 -1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 -0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 -1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 0.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7402 0.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 -2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -3.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 -4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 -3.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 -4.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 -4.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6584 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3845 3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 4.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0483 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8217 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5353 4.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5759 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1296 2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7601 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9725 -0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 33 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 44 1 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 6 45 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 55 1 0 0 0 0 8 27 2 0 0 0 0 8 31 1 0 0 0 0 9 32 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 32 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 29 1 0 0 0 0 25 58 1 0 0 0 0 26 30 2 0 0 0 0 26 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 33 2 0 0 0 0 33 62 1 0 0 0 0 M END $$$$