D02HVH -OEChem-10101305022D 41 42 0 0 0 0 0 0 0999 V2000 2.0000 5.8359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.8634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 -0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7242 -1.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 2.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 4.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 4.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 5.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 6.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 35 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$