D0Q6RH -OEChem-10191522332D 42 45 0 1 0 0 0 0 0999 V2000 5.4641 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.2735 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.4699 -1.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -0.2298 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 -0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 22 2 0 0 0 0 5 26 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$