L2EYT7 -OEChem-05022323513D 43 46 0 1 0 0 0 0 0999 V2000 4.3242 0.8919 0.0699 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4275 -3.2112 2.2495 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 1.5150 0.2164 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 1.8886 -1.0278 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 2.6692 1.2875 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3163 1.1627 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8138 -1.3477 -0.7635 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 -2.5471 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.6404 -1.6490 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6076 0.7034 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 2.7043 0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.1332 -0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 -0.3918 -0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 1.4361 1.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -0.6854 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 3.7853 0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 0.8389 -2.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 3.5047 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -1.4559 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.2023 0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -1.5337 -0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 -2.6632 -0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -1.1548 1.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 -2.4863 0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1086 -2.2968 1.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4318 -3.8975 -0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 0.2893 -2.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.5956 -1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 1.2768 1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 3.4346 1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9712 4.7408 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 1.5298 -3.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 -0.1111 -3.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 1.2603 -2.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 4.2214 0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8554 -1.1877 0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 -1.7076 -1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.2427 -1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 -1.0072 1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 -3.3780 0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5762 -4.1417 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -4.7404 -0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4202 -3.7919 -0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 5 1 M END $$$$