B70OXR -OEChem-04022107463D 39 41 0 0 0 0 0 0 0999 V2000 1.9121 0.9567 -1.1502 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 2.0874 1.9759 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 1.3083 1.7595 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 2.9684 0.5193 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 0.3412 -2.3164 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 2.4074 -1.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6982 -0.9964 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 0.2988 0.2578 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -1.5722 1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 -1.6990 0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 -2.9287 0.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.6072 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.4816 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6779 -1.3055 1.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.1570 0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 -0.5288 -0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 0.3965 -1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 0.8239 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 0.3613 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -0.9562 -1.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 -0.4936 -1.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 1.7765 1.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.1920 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 -1.4029 1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.5120 -0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9927 -3.5682 0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 -3.4590 1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8549 0.4584 0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9073 -2.4417 0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -0.9995 0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 -0.7022 2.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -2.1478 1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 -1.4394 1.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.6730 -0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.6300 -1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 0.8795 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5318 0.7021 0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8933 -1.6498 -2.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 -0.8458 -2.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 15 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$