D03HTT -OEChem-10101305022D 46 50 0 0 0 0 0 0 0999 V2000 4.6660 2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 10 2 0 0 0 0 4 22 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 19 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 21 1 0 0 0 0 15 23 2 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 24 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 38 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$