D0E8UJ -OEChem-02041521332D 30 32 0 0 0 0 0 0 0999 V2000 4.6660 0.2450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$