D0E0HE -OEChem-02061504272D 36 37 0 0 0 0 0 0 0999 V2000 2.2051 -2.2614 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8828 0.3916 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7640 -2.5088 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 2.1688 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2051 -0.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0648 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 0.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -4.3954 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6537 4.3954 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4372 -4.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 3.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -0.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.2179 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7051 -1.3954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6428 1.4027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4220 -1.5691 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2964 3.6294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5712 -3.8954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5712 -0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -2.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -2.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 -2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 6 14 2 0 0 0 0 7 17 2 0 0 0 0 8 16 2 0 0 0 0 9 19 1 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 18 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 32 1 0 0 0 0 14 23 1 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 17 24 1 0 0 0 0 18 31 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 2 0 0 0 0 26 30 2 0 0 0 0 26 34 1 0 0 0 0 27 31 2 0 0 0 0 27 33 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 M CHG 8 1 -1 2 -1 3 -1 4 -1 9 -1 10 -1 14 1 15 1 M CHG 4 16 1 17 1 18 1 19 1 M END $$$$