D01EHP -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 4.4487 1.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.7783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.9736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -2.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 -2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$