L70CAI -OEChem-05022322062D 24 25 0 1 0 0 0 0 0999 V2000 5.5301 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6641 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 6 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$