D02VKX -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 5.4050 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 38 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$