B5XT6E -OEChem-04022103073D 35 37 0 0 0 0 0 0 0999 V2000 -4.4816 -1.9161 0.2757 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -1.7357 0.1482 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1677 -1.7726 0.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 0.2888 -0.0985 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.0811 -0.1306 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 2.2217 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0575 0.5529 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.2479 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -1.2394 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 1.9443 0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7573 0.0570 0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 -1.5442 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.0401 -0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -1.0129 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 0.1648 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 0.2602 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 0.8883 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 2.9945 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 -1.2490 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 2.3045 -0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 2.1106 1.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3977 2.1085 1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 0.6871 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 -2.1816 -0.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.0519 -0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 -2.7486 0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 1.1981 -0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 0.4080 0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 -0.4489 -0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 3.9990 0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 2.9273 -0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 2.8747 -1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -2.7751 0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4095 0.8969 -0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4048 3.2092 -0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$