D03ZVM -OEChem-10101305022D 42 44 0 1 0 0 0 0 0999 V2000 2.9511 3.5684 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6261 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.9806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 2 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$