BY1B2P -OEChem-04022102222D 52 55 0 1 0 0 0 0 0999 V2000 2.6264 0.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4007 2.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 3.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -3.2497 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2685 -1.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2804 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6473 -4.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 1.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -0.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -2.2715 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9782 -4.0725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1653 1.0407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1653 0.0407 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2142 1.3497 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1115 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 -2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -3.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 3.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6898 3.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 4.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3362 3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 4.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6468 4.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 -0.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 -0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7502 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 21 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 6 0 0 0 13 15 1 0 0 0 0 13 34 1 1 0 0 0 14 17 1 0 0 0 0 14 18 1 1 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 4 4 -1 6 -1 10 1 11 1 M END $$$$