B3LG2W -OEChem-04012115342D 62 64 0 1 0 0 0 0 0999 V2000 4.9314 -3.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -0.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5026 2.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 2.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 -1.1840 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6007 -2.9058 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6225 -2.6978 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3299 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 0.3548 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3468 -0.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3765 -1.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 1.0240 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6714 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3468 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 -2.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 -0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 0.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7594 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 3.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 -3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 -0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 -2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 -3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5384 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9433 -2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 -1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 4.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 14 3 1 6 0 0 0 3 24 1 0 0 0 0 4 24 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 6 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 6 0 0 0 7 13 1 0 0 0 0 7 15 1 6 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 6 0 0 0 10 11 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 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 20 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 22 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M END $$$$