B2GU7D -OEChem-04022100472D 34 37 0 1 0 0 0 0 0999 V2000 2.9789 -2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.8385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 0.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 1.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.6869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 2.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 2.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 -0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 -0.0698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0356 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 0.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 -2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 -1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -2.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$