D0EG1I -OEChem-10121500402D 43 45 0 1 0 0 0 0 0999 V2000 4.5981 -0.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 2.1970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -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 8.9282 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8030 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 8.9282 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.3030 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 7.7331 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 8 3 1 1 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 14 2 0 0 0 0 4 21 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 1 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$