B27HCT -OEChem-04012117282D 35 37 0 0 0 0 0 0 0999 V2000 3.2320 2.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 3.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 4.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$