B0XP8J -OEChem-04022103233D 32 34 0 0 0 0 0 0 0999 V2000 -3.9929 2.8387 -0.3932 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 2.1268 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 0.4141 0.7587 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 0.2906 0.4196 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 1.7310 -0.7697 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 -0.2291 1.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -1.2864 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -0.8572 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 -0.2292 1.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3392 0.8024 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 1.2350 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 -2.5715 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 -1.6520 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -3.3775 -0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.9228 -0.8148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.4518 -0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 1.5846 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 2.0890 -0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 0.4653 -1.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 0.3958 2.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -1.2367 1.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 1.7767 1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.8826 1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.5837 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 -2.9440 0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -1.3069 -0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3696 -0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 -3.5653 -1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 -1.5215 -0.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 2.3796 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 0.2782 -2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1001 3.4090 -1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 18 2 0 0 0 0 3 8 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 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$