B7DXG4 -OEChem-04012115542D 30 32 0 0 0 0 0 0 0999 V2000 6.4144 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 17 2 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$