BBS2R7 -OEChem-04042104353D 29 31 0 1 0 0 0 0 0999 V2000 0.7135 -0.8706 -0.7630 S 0 0 1 0 0 0 0 0 0 0 0 0 0.9784 -2.1693 -0.0507 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 -1.3404 -0.4111 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4044 0.7850 -0.2023 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 -0.3894 1.1127 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 -0.6507 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 -0.4398 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 0.6735 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 0.4404 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -1.0589 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.3665 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 1.6624 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 -0.0616 0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0558 1.2755 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 1.0591 -0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 0.9696 -0.8442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -0.4525 1.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 0.2013 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 -2.3373 -0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 0.3410 1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 1.4151 -0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 -2.0974 -0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 2.7040 0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.3333 0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8079 2.0283 0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 1.6545 -1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 1.4971 -1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 -1.0646 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 0.1169 0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$