D0MK6D -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -0.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.1176 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 3.7320 -0.4212 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 4.9244 3.9212 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 4.2320 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 2.8660 -0.9212 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 4.2410 3.1489 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 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 5.1307 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 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 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$