L4ZM1E -OEChem-05022321332D 35 38 0 1 0 0 0 0 0999 V2000 6.2621 3.7106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.9664 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.3381 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 2.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 2.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 0.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 3.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.3200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3424 1.0093 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8083 0.5153 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3919 -0.2895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0867 1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5266 -0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 5 18 1 0 0 0 0 16 6 1 6 0 0 0 6 30 1 0 0 0 0 7 32 1 0 0 0 0 8 22 2 0 0 0 0 17 9 1 1 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 19 1 0 0 0 0 11 23 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 33 1 0 0 0 0 13 23 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 1 0 0 0 15 18 1 0 0 0 0 15 25 1 6 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$