DLG95A -OEChem-06062108582D 44 45 0 1 0 0 0 0 0999 V2000 7.1614 0.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -2.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -1.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -0.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -2.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 1.1491 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7472 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.2651 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6942 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -1.7651 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9511 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -1.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 3.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 3.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 -0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 2.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 16 3 1 6 0 0 0 3 42 1 0 0 0 0 4 18 2 0 0 0 0 8 5 1 6 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 6 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$