D0C0UB -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 5.5443 0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.6690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -0.1970 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 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 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 27 1 0 0 0 0 M END $$$$