B8Y6QH -OEChem-04022113523D 47 49 0 1 0 0 0 0 0999 V2000 -1.8556 -1.8708 1.6599 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 -1.4415 0.7484 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 -2.7091 -0.2936 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -0.3106 -2.7805 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 -0.4080 2.3095 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -2.6052 0.6991 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.6494 1.3925 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 0.8052 0.6964 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4281 -0.3403 -0.4505 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -1.4644 -1.4192 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 3.7157 -0.9879 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8161 -0.4041 -0.1793 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7011 1.0174 1.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1113 1.1636 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2616 -0.5846 -0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2761 0.1179 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 1.6909 0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 1.4442 -0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -1.6372 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.4667 -0.4141 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0644 -1.2938 -1.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 2.0376 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 0.0873 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.7936 -0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 -0.3273 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0039 0.7665 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.3817 1.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 -1.4752 -1.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 -1.5024 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -0.2427 -1.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 1.9054 2.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 0.1602 2.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 2.1491 0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8649 1.0849 1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.4715 -1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 0.4407 -0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 2.6659 0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7899 -1.8275 -1.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 1.9039 -2.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 2.8466 -1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0106 -0.1991 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8282 1.1723 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4692 -0.3960 -0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 4.4341 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 4.0607 -0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 1.6335 1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -2.3478 -1.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 25 1 0 0 0 0 5 27 1 0 0 0 0 6 29 1 0 0 0 0 7 17 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 21 2 0 0 0 0 11 20 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 28 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$